N-(3-azanyl-4-methyl-phenyl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3-amino-4-methylphenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-(p-tolyl)cinchoninamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)C)N

InChI

InChI=1S/C24H21N3O/c1-15-7-10-17(11-8-15)23-14-20(19-5-3-4-6-22(19)27-23)24(28)26-18-12-9-16(2)21(25)13-18/h3-14H,25H2,1-2H3,(H,26,28)