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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)amino]-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyanilino)-N-(3-pyridylmethyl)quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyanilino)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyanilino)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyanilino)-N-(3-pyridylmethyl)cinchoninamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN=CC=C4)OC

InChI

InChI=1S/C24H22N4O3/c1-30-17-9-10-21(22(12-17)31-2)28-23-13-19(18-7-3-4-8-20(18)27-23)24(29)26-15-16-6-5-11-25-14-16/h3-14H,15H2,1-2H3,(H,26,29)(H,27,28)