N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-methyl-5-nitro-pyridine-3-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-methyl-5-nitro-pyridine-3-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-2-methyl-5-nitro-pyridine-3-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-methyl-5-nitro-3-pyridinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-methyl-5-nitropyridine-3-carboxamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-2-methyl-5-nitro-nicotinamide Formula: C19H20N4O4 MolecularWeight: 368.3865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NCCC(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NCCC(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-13-16(11-15(12-21-13)23(26)27)19(25)20-9-8-18(24)22-10-4-6-14-5-2-3-7-17(14)22/h2-3,5,7,11-12H,4,6,8-10H2,1H3,(H,20,25)