2-(4-methoxyphenyl)-3-methyl-N-(4-phenylazanylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-phenylazanylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-anilinophenyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(4-anilinophenyl)-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(4-anilinophenyl)-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(4-anilinophenyl)-2-(4-methoxyphenyl)-3-methyl-cinchoninamide Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C30H25N3O2/c1-20-28(30(34)32-24-16-14-23(15-17-24)31-22-8-4-3-5-9-22)26-10-6-7-11-27(26)33-29(20)21-12-18-25(35-2)19-13-21/h3-19,31H,1-2H3,(H,32,34)