3-morpholin-4-yl-3-oxidanylidene-N-(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)propanamide

Systemtic Name: 3-morpholin-4-yl-3-oxidanylidene-N-(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)propanamide Openeye Name: 3-morpholino-3-oxo-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)propanamide CAS Name: 3-(4-morpholinyl)-3-oxo-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)propanamide IUPAC Name: 3-morpholin-4-yl-3-oxo-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)propanamide Traditional Name: 3-keto-N-(12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)-3-morpholino-propionamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)NC(=O)CC(=O)N4CCOCC4)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)NC(=O)CC(=O)N4CCOCC4)C(=O)N2CC1

InChI

InChI=1S/C20H24N4O4/c25-18(13-19(26)23-8-10-28-11-9-23)21-14-5-6-16-15(12-14)20(27)24-7-3-1-2-4-17(24)22-16/h5-6,12H,1-4,7-11,13H2,(H,21,25)