3-(4-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[2-(1-cyclohexenyl)ethyl]-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-4-hydroxy-2-keto-1H-quinazoline-4-carboxamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2(C3=CC=CC=C3NC(=O)N2C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2(C3=CC=CC=C3NC(=O)N2C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H24ClN3O3/c24-17-10-12-18(13-11-17)27-22(29)26-20-9-5-4-8-19(20)23(27,30)21(28)25-15-14-16-6-2-1-3-7-16/h4-6,8-13,30H,1-3,7,14-15H2,(H,25,28)(H,26,29)