N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide

Systemtic Name: N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide Openeye Name: N'-(4-ethoxy-3-methoxy-benzoyl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide CAS Name: N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide IUPAC Name: N'-(4-ethoxy-3-methoxybenzoyl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide Traditional Name: N'-(4-ethoxy-3-methoxy-benzoyl)-12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCC4=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCC4=N3)OC

InChI

InChI=1S/C24H26N4O5/c1-3-33-19-11-9-16(14-20(19)32-2)23(30)27-26-22(29)15-8-10-17-18(13-15)25-21-7-5-4-6-12-28(21)24(17)31/h8-11,13-14H,3-7,12H2,1-2H3,(H,26,29)(H,27,30)