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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-(4-phenylazanylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-anilinophenyl)-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(4-anilinophenyl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-anilinophenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-anilinophenyl)-3-methyl-2-(p-tolyl)cinchoninamide Formula: C30H25N3O MolecularWeight: 443.539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C30H25N3O/c1-20-12-14-22(15-13-20)29-21(2)28(26-10-6-7-11-27(26)33-29)30(34)32-25-18-16-24(17-19-25)31-23-8-4-3-5-9-23/h3-19,31H,1-2H3,(H,32,34)