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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(2-methoxyanilino)-N-(3-pyridylmethyl)quinoline-4-carboxamide CAS Name: 2-(2-methoxyanilino)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(o-anisidino)-N-(3-pyridylmethyl)cinchoninamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-29-21-11-5-4-10-20(21)27-22-13-18(17-8-2-3-9-19(17)26-22)23(28)25-15-16-7-6-12-24-14-16/h2-14H,15H2,1H3,(H,25,28)(H,26,27)