[2-(4-methylphenyl)quinolin-4-yl]-phenyl-methanone

Systemtic Name: [2-(4-methylphenyl)quinolin-4-yl]-phenyl-methanone Openeye Name: phenyl-[2-(p-tolyl)-4-quinolyl]methanone CAS Name: [2-(4-methylphenyl)-4-quinolinyl]-phenylmethanone IUPAC Name: [2-(4-methylphenyl)quinolin-4-yl]-phenylmethanone Traditional Name: phenyl-[2-(p-tolyl)-4-quinolyl]methanone Formula: C23H17NO MolecularWeight: 323.38718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)C4=CC=CC=C4

InChI

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