N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-methyl-N-[1-(3-nitrophenyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H19N3O4/c1-12(13-4-3-5-16(11-13)22(25)26)21(2)19(24)15-6-8-17-14(10-15)7-9-18(23)20-17/h3-6,8,10-12H,7,9H2,1-2H3,(H,20,23)