N-[7-methyl-1-[(2-nitrophenyl)amino]-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]benzamide

Systemtic Name: N-[7-methyl-1-[(2-nitrophenyl)amino]-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]benzamide Openeye Name: N-[7-methyl-1-(2-nitroanilino)-2,5-dioxo-7,8-dihydro-6H-quinolin-3-yl]benzamide CAS Name: N-[7-methyl-1-(2-nitroanilino)-2,5-dioxo-7,8-dihydro-6H-quinolin-3-yl]benzamide IUPAC Name: N-[7-methyl-1-(2-nitroanilino)-2,5-dioxo-7,8-dihydro-6H-quinolin-3-yl]benzamide Traditional Name: N-[2,5-diketo-7-methyl-1-(2-nitroanilino)-7,8-dihydro-6H-quinolin-3-yl]benzamide Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C(=O)N2NC3=CC=CC=C3[N+](=O)[O-])NC(=O)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=C(C(=O)N2NC3=CC=CC=C3[N+](=O)[O-])NC(=O)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C23H20N4O5/c1-14-11-20-16(21(28)12-14)13-18(24-22(29)15-7-3-2-4-8-15)23(30)26(20)25-17-9-5-6-10-19(17)27(31)32/h2-10,13-14,25H,11-12H2,1H3,(H,24,29)