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

Systemtic Name: 1-(6-methylpyridin-3-yl)carbonyl-3,4-dihydro-2H-quinoline-5-carbonitrile Openeye Name: 1-(6-methylpyridine-3-carbonyl)-3,4-dihydro-2H-quinoline-5-carbonitrile CAS Name: 1-[(6-methyl-3-pyridinyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carbonitrile IUPAC Name: 1-(6-methylpyridine-3-carbonyl)-3,4-dihydro-2H-quinoline-5-carbonitrile Traditional Name: 1-(6-methylnicotinoyl)-3,4-dihydro-2H-quinoline-5-carbonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C#N

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C#N

InChI

InChI=1S/C17H15N3O/c1-12-7-8-14(11-19-12)17(21)20-9-3-5-15-13(10-18)4-2-6-16(15)20/h2,4,6-8,11H,3,5,9H2,1H3