2-(3-methoxyphenyl)-N-phenyl-quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-phenyl-quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-phenyl-quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-phenyl-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-phenylquinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-phenyl-cinchoninamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-27-18-11-7-8-16(14-18)22-15-20(19-12-5-6-13-21(19)25-22)23(26)24-17-9-3-2-4-10-17/h2-15H,1H3,(H,24,26)