(4-methylphenyl)-(2H-quinolin-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(2H-quinolin-1-yl)methanone Openeye Name: p-tolyl(2H-quinolin-1-yl)methanone CAS Name: (4-methylphenyl)-(2H-quinolin-1-yl)methanone IUPAC Name: (4-methylphenyl)-(2H-quinolin-1-yl)methanone Traditional Name: p-tolyl(2H-quinolin-1-yl)methanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H15NO/c1-13-8-10-15(11-9-13)17(19)18-12-4-6-14-5-2-3-7-16(14)18/h2-11H,12H2,1H3