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

Systemtic Name: 6-methyl-N-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-methyl-N-[2-(2-nitroanilino)-2-oxo-ethyl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-methyl-N-[2-(2-nitroanilino)-2-oxoethyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-methyl-N-[2-(2-nitroanilino)-2-oxoethyl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-[2-keto-2-(2-nitroanilino)ethyl]-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)NCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)NCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

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