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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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