(4-methylphenyl)-(2-phenylquinolin-4-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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