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

Systemtic Name: N-(4-chlorophenyl)-2-[3-cyclohexyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-cyclohexyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-cyclohexyl-2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-cyclohexyl-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-cyclohexyl-2,4-diketo-quinazolin-1-yl)acetamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c23-15-10-12-16(13-11-15)24-20(27)14-25-19-9-5-4-8-18(19)21(28)26(22(25)29)17-6-2-1-3-7-17/h4-5,8-13,17H,1-3,6-7,14H2,(H,24,27)