2-(4-chlorophenyl)-8-methyl-N-[3-(phenylcarbamoyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-8-methyl-N-[3-(phenylcarbamoyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-8-methyl-N-[3-(phenylcarbamoyl)phenyl]quinoline-4-carboxamide CAS Name: N-[3-[anilino(oxo)methyl]phenyl]-2-(4-chlorophenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-8-methyl-N-[3-(phenylcarbamoyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-8-methyl-N-[3-(phenylcarbamoyl)phenyl]cinchoninamide Formula: C30H22ClN3O2 MolecularWeight: 491.96758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H22ClN3O2/c1-19-7-5-12-25-26(18-27(34-28(19)25)20-13-15-22(31)16-14-20)30(36)33-24-11-6-8-21(17-24)29(35)32-23-9-3-2-4-10-23/h2-18H,1H3,(H,32,35)(H,33,36)