N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[2-[(4-chloroanilino)-oxomethyl]phenyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-2-(p-tolyl)cinchoninamide Formula: C30H22ClN3O2 MolecularWeight: 491.96758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C(=O)NC5=CC=C(C=C5)Cl

InChI

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