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

Systemtic Name: (4-methylphenyl)-(4-methylquinolin-2-yl)methanone Openeye Name: (4-methyl-2-quinolyl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(4-methyl-2-quinolinyl)methanone IUPAC Name: (4-methylphenyl)-(4-methylquinolin-2-yl)methanone Traditional Name: (4-methyl-2-quinolyl)-(p-tolyl)methanone Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO/c1-12-7-9-14(10-8-12)18(20)17-11-13(2)15-5-3-4-6-16(15)19-17/h3-11H,1-2H3