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

Systemtic Name: 3-[6,7-diethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(2,3-dimethylcyclohexyl)propanamide Openeye Name: 3-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-(2,3-dimethylcyclohexyl)propanamide CAS Name: 3-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-(2,3-dimethylcyclohexyl)propanamide IUPAC Name: 3-(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-(2,3-dimethylcyclohexyl)propanamide Traditional Name: 3-(6,7-diethoxy-2,4-diketo-1H-quinazolin-3-yl)-N-(2,3-dimethylcyclohexyl)propionamide 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)CCC(=O)NC3CCCC(C3C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O5/c1-5-30-19-12-16-18(13-20(19)31-6-2)25-23(29)26(22(16)28)11-10-21(27)24-17-9-7-8-14(3)15(17)4/h12-15,17H,5-11H2,1-4H3,(H,24,27)(H,25,29)