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

Systemtic Name: 2-(4-methoxyphenyl)-8-methyl-N-[4-(phenylcarbamoyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-8-methyl-N-[4-(phenylcarbamoyl)phenyl]quinoline-4-carboxamide CAS Name: N-[4-[anilino(oxo)methyl]phenyl]-2-(4-methoxyphenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-8-methyl-N-[4-(phenylcarbamoyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-8-methyl-N-[4-(phenylcarbamoyl)phenyl]cinchoninamide Formula: C31H25N3O3 MolecularWeight: 487.5485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H25N3O3/c1-20-7-6-10-26-27(19-28(34-29(20)26)21-13-17-25(37-2)18-14-21)31(36)33-24-15-11-22(12-16-24)30(35)32-23-8-4-3-5-9-23/h3-19H,1-2H3,(H,32,35)(H,33,36)