2-(3,4-dimethoxyphenyl)-N-(6-methoxypyridin-3-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxypyridin-3-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxy-3-pyridyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxy-3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxypyridin-3-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxy-3-pyridyl)cinchoninamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN=C(C=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN=C(C=C4)OC)OC

InChI

InChI=1S/C24H21N3O4/c1-29-21-10-8-15(12-22(21)30-2)20-13-18(17-6-4-5-7-19(17)27-20)24(28)26-16-9-11-23(31-3)25-14-16/h4-14H,1-3H3,(H,26,28)