1-(6-methylpyridin-2-yl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-(6-methylpyridin-2-yl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-(6-methylpyridine-2-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(6-methyl-2-pyridinyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-(6-methylpyridine-2-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-(6-methylpicolinoyl)-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)N

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)N

InChI

InChI=1S/C17H17N3O2/c1-11-5-2-8-14(19-11)17(22)20-10-4-7-12-13(16(18)21)6-3-9-15(12)20/h2-3,5-6,8-9H,4,7,10H2,1H3,(H2,18,21)