1-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[4-(dimethylamino)-3-nitro-benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[[4-(dimethylamino)-3-nitrophenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[4-(dimethylamino)-3-nitrobenzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[4-(dimethylamino)-3-nitro-benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-20(2)16-9-8-12(11-17(16)22(26)27)18(23)21-10-4-6-13-14(19(24)25)5-3-7-15(13)21/h3,5,7-9,11H,4,6,10H2,1-2H3,(H,24,25)