2-[(2-methylphenyl)amino]-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-[(2-methylphenyl)amino]-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(2-methylanilino)-N-(3-pyridylmethyl)quinoline-4-carboxamide CAS Name: 2-(2-methylanilino)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-methylanilino)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(o-toluidino)-N-(3-pyridylmethyl)cinchoninamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H20N4O/c1-16-7-2-4-10-20(16)26-22-13-19(18-9-3-5-11-21(18)27-22)23(28)25-15-17-8-6-12-24-14-17/h2-14H,15H2,1H3,(H,25,28)(H,26,27)