N-(4-ethoxyphenyl)-6-imino-7-[2-(morpholin-4-yl)ethyl]-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Modify Date: 2026-06-28 19:53:17

$N-(4-ethoxyphenyl)-6-imino-7-[2-(morpholin-4-yl)ethyl]-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide Structure$ N-(4-ethoxyphenyl)-6-imino-7-[2-(morpholin-4-yl)ethyl]-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide structure	Common Name	N-(4-ethoxyphenyl)-6-imino-7-[2-(morpholin-4-yl)ethyl]-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
	CAS Number	720672-67-3	Molecular Weight	488.5
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₆H₂₈N₆O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N-(4-ethoxyphenyl)-6-imino-7-[2-(morpholin-4-yl)ethyl]-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula	C₂₆H₂₈N₆O₄
Molecular Weight	488.5
InChIKey	XQXSDLIHYKRRGP-UHFFFAOYSA-N
SMILES	CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(N=C4C=CC=CN4C3=O)N(C2=N)CCN5CCOCC5

Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2

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