4-[ethanoyl-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]benzoic acid

Systemtic Name: 4-[ethanoyl-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]benzoic acid Openeye Name: 4-[acetyl-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]benzoic acid CAS Name: 4-[acetyl-[1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]benzoic acid IUPAC Name: 4-[acetyl-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]benzoic acid Traditional Name: 4-[acetyl-(2-methyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzoic acid Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=C(C=C4)C(=O)O)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=C(C=C4)C(=O)O)C(=O)C

InChI

InChI=1S/C27H26N2O5/c1-17-16-25(29(18(2)30)21-12-8-20(9-13-21)27(32)33)23-6-4-5-7-24(23)28(17)26(31)19-10-14-22(34-3)15-11-19/h4-15,17,25H,16H2,1-3H3,(H,32,33)