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

Systemtic Name: N'-(3-methoxyphenyl)carbonyl-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide Openeye Name: N'-(3-methoxybenzoyl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide CAS Name: N'-[(3-methoxyphenyl)-oxomethyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide IUPAC Name: N'-(3-methoxybenzoyl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide Traditional Name: 12-keto-N'-m-anisoyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCC4=N3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCC4=N3

InChI

InChI=1S/C22H22N4O4/c1-30-16-7-5-6-14(12-16)20(27)24-25-21(28)15-9-10-17-18(13-15)23-19-8-3-2-4-11-26(19)22(17)29/h5-7,9-10,12-13H,2-4,8,11H2,1H3,(H,24,27)(H,25,28)