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

Systemtic Name: 1-ethanoyl-4-[(4-ethoxycarbonylphenyl)amino]-2-methyl-3,4-dihydro-2H-quinoline-6-carboxylic acid Openeye Name: 1-acetyl-4-(4-ethoxycarbonylanilino)-2-methyl-3,4-dihydro-2H-quinoline-6-carboxylic acid CAS Name: 1-acetyl-4-(4-ethoxycarbonylanilino)-2-methyl-3,4-dihydro-2H-quinoline-6-carboxylic acid IUPAC Name: 1-acetyl-4-(4-ethoxycarbonylanilino)-2-methyl-3,4-dihydro-2H-quinoline-6-carboxylic acid Traditional Name: 1-acetyl-4-(4-carbethoxyanilino)-2-methyl-3,4-dihydro-2H-quinoline-6-carboxylic acid Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2CC(N(C3=C2C=C(C=C3)C(=O)O)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2CC(N(C3=C2C=C(C=C3)C(=O)O)C(=O)C)C

InChI

InChI=1S/C22H24N2O5/c1-4-29-22(28)15-5-8-17(9-6-15)23-19-11-13(2)24(14(3)25)20-10-7-16(21(26)27)12-18(19)20/h5-10,12-13,19,23H,4,11H2,1-3H3,(H,26,27)