(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpyridin-2-yl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpyridin-2-yl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(6-methyl-2-pyridyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(6-methyl-2-pyridinyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpyridin-2-yl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(6-methyl-2-pyridyl)methanone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C16H17N3O/c1-11-4-2-6-14(18-11)16(20)19-9-3-5-12-10-13(17)7-8-15(12)19/h2,4,6-8,10H,3,5,9,17H2,1H3