3-oxidanyl-2,2-diphenyl-4-(1-phenylpropylcarbamoyl)-3-quinolin-2-yl-1H-quinoline-4-carboxylic acid

Systemtic Name: 3-oxidanyl-2,2-diphenyl-4-(1-phenylpropylcarbamoyl)-3-quinolin-2-yl-1H-quinoline-4-carboxylic acid Openeye Name: 3-hydroxy-2,2-diphenyl-4-(1-phenylpropylcarbamoyl)-3-(2-quinolyl)-1H-quinoline-4-carboxylic acid CAS Name: 3-hydroxy-4-[oxo-(1-phenylpropylamino)methyl]-2,2-diphenyl-3-(2-quinolinyl)-1H-quinoline-4-carboxylic acid IUPAC Name: 3-hydroxy-2,2-diphenyl-4-(1-phenylpropylcarbamoyl)-3-quinolin-2-yl-1H-quinoline-4-carboxylic acid Traditional Name: 3-hydroxy-2,2-diphenyl-4-(1-phenylpropylcarbamoyl)-3-(2-quinolyl)-1H-quinoline-4-carboxylic acid Formula: C41H35N3O4 MolecularWeight: 633.7343

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2(C3=CC=CC=C3NC(C2(C4=NC5=CC=CC=C5C=C4)O)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)O

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2(C3=CC=CC=C3NC(C2(C4=NC5=CC=CC=C5C=C4)O)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)O

InChI

InChI=1S/C41H35N3O4/c1-2-33(28-16-6-3-7-17-28)43-37(45)39(38(46)47)32-23-13-15-25-35(32)44-40(30-19-8-4-9-20-30,31-21-10-5-11-22-31)41(39,48)36-27-26-29-18-12-14-24-34(29)42-36/h3-27,33,44,48H,2H2,1H3,(H,43,45)(H,46,47)