2-(4-methoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]cinchoninamide Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H24N2O3/c1-20-6-5-7-25(18-20)35-24-16-12-22(13-17-24)31-30(33)27-19-29(21-10-14-23(34-2)15-11-21)32-28-9-4-3-8-26(27)28/h3-19H,1-2H3,(H,31,33)