3-(4-methylphenyl)carbonyl-2-phenyl-4a,8a-dihydro-3H-quinolin-4-one

Systemtic Name: 3-(4-methylphenyl)carbonyl-2-phenyl-4a,8a-dihydro-3H-quinolin-4-one Openeye Name: 3-(4-methylbenzoyl)-2-phenyl-4a,8a-dihydro-3H-quinolin-4-one CAS Name: 3-[(4-methylphenyl)-oxomethyl]-2-phenyl-4a,8a-dihydro-3H-quinolin-4-one IUPAC Name: 3-(4-methylbenzoyl)-2-phenyl-4a,8a-dihydro-3H-quinolin-4-one Traditional Name: 2-phenyl-3-p-toluoyl-4a,8a-dihydro-3H-quinolin-4-one Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(=O)C3C=CC=CC3N=C2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(=O)C3C=CC=CC3N=C2C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-15-11-13-17(14-12-15)22(25)20-21(16-7-3-2-4-8-16)24-19-10-6-5-9-18(19)23(20)26/h2-14,18-20H,1H3