4-[6,7-diethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(2-methylcyclohexyl)butanamide

Systemtic Name: 4-[6,7-diethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(2-methylcyclohexyl)butanamide Openeye Name: 4-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-(2-methylcyclohexyl)butanamide CAS Name: 4-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-(2-methylcyclohexyl)butanamide IUPAC Name: 4-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-(2-methylcyclohexyl)butanamide Traditional Name: 4-(6,7-diethoxy-2,4-diketo-1H-quinazolin-3-yl)-N-(2-methylcyclohexyl)butyramide Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)NC3CCCCC3C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)NC3CCCCC3C)OCC

InChI

InChI=1S/C23H33N3O5/c1-4-30-19-13-16-18(14-20(19)31-5-2)25-23(29)26(22(16)28)12-8-11-21(27)24-17-10-7-6-9-15(17)3/h13-15,17H,4-12H2,1-3H3,(H,24,27)(H,25,29)