4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-2,6-dimethyl-4H-pyridine-1,3-dicarboxylic acid

Systemtic Name: 4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-2,6-dimethyl-4H-pyridine-1,3-dicarboxylic acid Openeye Name: 4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-2,6-dimethyl-4H-pyridine-1,3-dicarboxylic acid CAS Name: 4-(3-chlorophenyl)-5-[(3,3-diphenylpropylamino)-oxomethyl]-2,6-dimethyl-4H-pyridine-1,3-dicarboxylic acid IUPAC Name: 4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-2,6-dimethyl-4H-pyridine-1,3-dicarboxylic acid Traditional Name: 4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-2,6-dimethyl-4H-pyridine-1,3-dicarboxylic acid Formula: C31H29ClN2O5 MolecularWeight: 545.02536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1C(=O)O)C)C(=O)O)C2=CC(=CC=C2)Cl)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(=C(N1C(=O)O)C)C(=O)O)C2=CC(=CC=C2)Cl)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H29ClN2O5/c1-19-26(28(23-14-9-15-24(32)18-23)27(30(36)37)20(2)34(19)31(38)39)29(35)33-17-16-25(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-15,18,25,28H,16-17H2,1-2H3,(H,33,35)(H,36,37)(H,38,39)