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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethylphenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethylphenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(3,4-dimethylphenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethylphenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethylphenyl)-4-hydroxy-2-keto-1H-quinazoline-4-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)NCCC4=CCCCC4)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)NCCC4=CCCCC4)O)C

InChI

InChI=1S/C25H29N3O3/c1-17-12-13-20(16-18(17)2)28-24(30)27-22-11-7-6-10-21(22)25(28,31)23(29)26-15-14-19-8-4-3-5-9-19/h6-8,10-13,16,31H,3-5,9,14-15H2,1-2H3,(H,26,29)(H,27,30)