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

Systemtic Name: 4-[6,7-diethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(2,3-dimethylcyclohexyl)butanamide Openeye Name: 4-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-(2,3-dimethylcyclohexyl)butanamide CAS Name: 4-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-(2,3-dimethylcyclohexyl)butanamide IUPAC Name: 4-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-(2,3-dimethylcyclohexyl)butanamide Traditional Name: 4-(6,7-diethoxy-2,4-diketo-1H-quinazolin-3-yl)-N-(2,3-dimethylcyclohexyl)butyramide Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)NC3CCCC(C3C)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)NC3CCCC(C3C)C)OCC

InChI

InChI=1S/C24H35N3O5/c1-5-31-20-13-17-19(14-21(20)32-6-2)26-24(30)27(23(17)29)12-8-11-22(28)25-18-10-7-9-15(3)16(18)4/h13-16,18H,5-12H2,1-4H3,(H,25,28)(H,26,30)