4-[(4-carboxyphenyl)amino]-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinoline-6-carboxylic acid

Systemtic Name: 4-[(4-carboxyphenyl)amino]-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinoline-6-carboxylic acid Openeye Name: 1-acetyl-4-(4-carboxyanilino)-2-methyl-3,4-dihydro-2H-quinoline-6-carboxylic acid CAS Name: 1-acetyl-4-(4-carboxyanilino)-2-methyl-3,4-dihydro-2H-quinoline-6-carboxylic acid IUPAC Name: 1-acetyl-4-(4-carboxyanilino)-2-methyl-3,4-dihydro-2H-quinoline-6-carboxylic acid Traditional Name: 1-acetyl-4-(4-carboxyanilino)-2-methyl-3,4-dihydro-2H-quinoline-6-carboxylic acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C(=O)O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C(=O)O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H20N2O5/c1-11-9-17(21-15-6-3-13(4-7-15)19(24)25)16-10-14(20(26)27)5-8-18(16)22(11)12(2)23/h3-8,10-11,17,21H,9H2,1-2H3,(H,24,25)(H,26,27)