N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-6-methylpyridine-3-carboxamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-6-methyl-nicotinamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NCCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NCCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O2/c1-14-8-9-16(13-21-14)19(24)20-11-10-18(23)22-12-4-6-15-5-2-3-7-17(15)22/h2-3,5,7-9,13H,4,6,10-12H2,1H3,(H,20,24)