2-azanyl-3-ethanoyl-6,7-dimethoxy-2-methyl-3-(4-nitrophenyl)-4H-quinoline-1-carboxylic acid

Systemtic Name: 2-azanyl-3-ethanoyl-6,7-dimethoxy-2-methyl-3-(4-nitrophenyl)-4H-quinoline-1-carboxylic acid Openeye Name: 3-acetyl-2-amino-6,7-dimethoxy-2-methyl-3-(4-nitrophenyl)-4H-quinoline-1-carboxylic acid CAS Name: 3-acetyl-2-amino-6,7-dimethoxy-2-methyl-3-(4-nitrophenyl)-4H-quinoline-1-carboxylic acid IUPAC Name: 3-acetyl-2-amino-6,7-dimethoxy-2-methyl-3-(4-nitrophenyl)-4H-quinoline-1-carboxylic acid Traditional Name: 3-acetyl-2-amino-6,7-dimethoxy-2-methyl-3-(4-nitrophenyl)-4H-quinoline-1-carboxylic acid Formula: C21H23N3O7 MolecularWeight: 429.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2=CC(=C(C=C2N(C1(C)N)C(=O)O)OC)OC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1(CC2=CC(=C(C=C2N(C1(C)N)C(=O)O)OC)OC)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O7/c1-12(25)21(14-5-7-15(8-6-14)24(28)29)11-13-9-17(30-3)18(31-4)10-16(13)23(19(26)27)20(21,2)22/h5-10H,11,22H2,1-4H3,(H,26,27)