N-(3-chlorophenyl)-2-[3-cyclohexyl-6,7-dimethoxy-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[3-cyclohexyl-6,7-dimethoxy-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(3-cyclohexyl-6,7-dimethoxy-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(3-cyclohexyl-6,7-dimethoxy-2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(3-cyclohexyl-6,7-dimethoxy-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(3-cyclohexyl-2,4-diketo-6,7-dimethoxy-quinazolin-1-yl)acetamide Formula: C24H26ClN3O5 MolecularWeight: 471.93334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2CC(=O)NC3=CC(=CC=C3)Cl)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2CC(=O)NC3=CC(=CC=C3)Cl)C4CCCCC4)OC

InChI

InChI=1S/C24H26ClN3O5/c1-32-20-12-18-19(13-21(20)33-2)27(14-22(29)26-16-8-6-7-15(25)11-16)24(31)28(23(18)30)17-9-4-3-5-10-17/h6-8,11-13,17H,3-5,9-10,14H2,1-2H3,(H,26,29)