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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)amino]phenyl]quinoline-4-carboxamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(p-anisidino)phenyl]cinchoninamide Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H25N3O3/c1-35-24-15-7-20(8-16-24)29-19-27(26-5-3-4-6-28(26)33-29)30(34)32-23-11-9-21(10-12-23)31-22-13-17-25(36-2)18-14-22/h3-19,31H,1-2H3,(H,32,34)