3-(4-methylphenyl)spiro[1H-quinazoline-2,1'-cyclohexane]-4-one

Systemtic Name: 3-(4-methylphenyl)spiro[1H-quinazoline-2,1'-cyclohexane]-4-one Openeye Name: 3-(p-tolyl)spiro[1H-quinazoline-2,1'-cyclohexane]-4-one CAS Name: 3-(4-methylphenyl)-4-spiro[1H-quinazoline-2,1'-cyclohexane]one IUPAC Name: 3-(4-methylphenyl)spiro[1H-quinazoline-2,1'-cyclohexane]-4-one Traditional Name: 3-(p-tolyl)spiro[1H-quinazoline-2,1'-cyclohexane]-4-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3NC24CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3NC24CCCCC4

InChI

InChI=1S/C20H22N2O/c1-15-9-11-16(12-10-15)22-19(23)17-7-3-4-8-18(17)21-20(22)13-5-2-6-14-20/h3-4,7-12,21H,2,5-6,13-14H2,1H3