[3-[[4-(4-chlorophenyl)phenyl]carbonylamino]quinolin-2-yl] 1-methylpyrrolidine-2-carboxylate

Systemtic Name: [3-[[4-(4-chlorophenyl)phenyl]carbonylamino]quinolin-2-yl] 1-methylpyrrolidine-2-carboxylate Openeye Name: [3-[[4-(4-chlorophenyl)benzoyl]amino]-2-quinolyl] 1-methylpyrrolidine-2-carboxylate CAS Name: 1-methyl-2-pyrrolidinecarboxylic acid [3-[[[4-(4-chlorophenyl)phenyl]-oxomethyl]amino]-2-quinolinyl] ester IUPAC Name: [3-[[4-(4-chlorophenyl)benzoyl]amino]quinolin-2-yl] 1-methylpyrrolidine-2-carboxylate Traditional Name: 1-methylpyrrolidine-2-carboxylic acid [3-[[4-(4-chlorophenyl)benzoyl]amino]-2-quinolyl] ester Formula: C28H24ClN3O3 MolecularWeight: 485.96146

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C(=O)OC2=NC3=CC=CC=C3C=C2NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CCCC1C(=O)OC2=NC3=CC=CC=C3C=C2NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H24ClN3O3/c1-32-16-4-7-25(32)28(34)35-27-24(17-21-5-2-3-6-23(21)31-27)30-26(33)20-10-8-18(9-11-20)19-12-14-22(29)15-13-19/h2-3,5-6,8-15,17,25H,4,7,16H2,1H3,(H,30,33)