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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-4-yl-methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-pyridyl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-4-ylmethanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-4-ylmethanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-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=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-12-4-5-15-14(11-12)3-2-10-18(15)16(19)13-6-8-17-9-7-13/h4-9,11H,2-3,10H2,1H3