(6-methylpyridin-3-yl)-(2,2,4-trimethylquinolin-1-yl)methanone

Systemtic Name: (6-methylpyridin-3-yl)-(2,2,4-trimethylquinolin-1-yl)methanone Openeye Name: (6-methyl-3-pyridyl)-(2,2,4-trimethyl-1-quinolyl)methanone CAS Name: (6-methyl-3-pyridinyl)-(2,2,4-trimethyl-1-quinolinyl)methanone IUPAC Name: (6-methylpyridin-3-yl)-(2,2,4-trimethylquinolin-1-yl)methanone Traditional Name: (6-methyl-3-pyridyl)-(2,2,4-trimethyl-1-quinolyl)methanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=CC2(C)C)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=CC2(C)C)C

InChI

InChI=1S/C19H20N2O/c1-13-11-19(3,4)21(17-8-6-5-7-16(13)17)18(22)15-10-9-14(2)20-12-15/h5-12H,1-4H3