(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-2-yl-methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-2-yl-methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-pyridyl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-pyridinyl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-2-ylmethanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-pyridyl)methanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H16N2O/c1-12-7-8-15-13(11-12)5-4-10-18(15)16(19)14-6-2-3-9-17-14/h2-3,6-9,11H,4-5,10H2,1H3