2-(3-chlorophenyl)-3-methyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-3-methyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-3-methyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-3-methyl-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-3-methyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-3-methyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]cinchoninamide Formula: C28H24ClN3O2 MolecularWeight: 469.96206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)NC4=CC=C(C=C4)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)NC4=CC=C(C=C4)C(=O)N5CCCC5

InChI

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