(3-methylphenyl)-(4-phenylquinolin-3-yl)methanone

Systemtic Name: (3-methylphenyl)-(4-phenylquinolin-3-yl)methanone Openeye Name: m-tolyl-(4-phenyl-3-quinolyl)methanone CAS Name: (3-methylphenyl)-(4-phenyl-3-quinolinyl)methanone IUPAC Name: (3-methylphenyl)-(4-phenylquinolin-3-yl)methanone Traditional Name: m-tolyl-(4-phenyl-3-quinolyl)methanone Formula: C23H17NO MolecularWeight: 323.38718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO/c1-16-8-7-11-18(14-16)23(25)20-15-24-21-13-6-5-12-19(21)22(20)17-9-3-2-4-10-17/h2-15H,1H3