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

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

Systemtic Name:12-oxidanylidene-N'-(4-phenoxybutanoyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide
Openeye Name:12-oxo-N'-(4-phenoxybutanoyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide
CAS Name:12-oxo-N'-(1-oxo-4-phenoxybutyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide
IUPAC Name:12-oxo-N'-(4-phenoxybutanoyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide
Traditional Name:12-keto-N'-(4-phenoxybutanoyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide
Formula: C24H26N4O4
MolecularWeight: 434.48764
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)C(=O)NNC(=O)CCCOC4=CC=CC=C4)C(=O)N2CC1


Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)C(=O)NNC(=O)CCCOC4=CC=CC=C4)C(=O)N2CC1


InChI

InChI=1S/C24H26N4O4/c29-22(11-7-15-32-18-8-3-1-4-9-18)26-27-23(30)17-12-13-19-20(16-17)25-21-10-5-2-6-14-28(21)24(19)31/h1,3-4,8-9,12-13,16H,2,5-7,10-11,14-15H2,(H,26,29)(H,27,30)


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