2-(4-chlorophenyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-cinchoninamide Formula: C28H24ClN3O2 MolecularWeight: 469.96206

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H24ClN3O2/c1-32(17-18-6-8-20(9-7-18)27(33)30-22-14-15-22)28(34)24-16-26(19-10-12-21(29)13-11-19)31-25-5-3-2-4-23(24)25/h2-13,16,22H,14-15,17H2,1H3,(H,30,33)