[6-methyl-2-(4-methylphenyl)quinolin-4-yl]-pyridin-2-yl-methanone

Systemtic Name: [6-methyl-2-(4-methylphenyl)quinolin-4-yl]-pyridin-2-yl-methanone Openeye Name: [6-methyl-2-(p-tolyl)-4-quinolyl]-(2-pyridyl)methanone CAS Name: [6-methyl-2-(4-methylphenyl)-4-quinolinyl]-(2-pyridinyl)methanone IUPAC Name: [6-methyl-2-(4-methylphenyl)quinolin-4-yl]-pyridin-2-ylmethanone Traditional Name: [6-methyl-2-(p-tolyl)-4-quinolyl]-(2-pyridyl)methanone Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H18N2O/c1-15-6-9-17(10-7-15)22-14-19(23(26)21-5-3-4-12-24-21)18-13-16(2)8-11-20(18)25-22/h3-14H,1-2H3