2-(4-methoxyphenyl)-N-[(6-methoxypyridin-3-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(6-methoxypyridin-3-yl)methyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[(6-methoxy-3-pyridyl)methyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(6-methoxy-3-pyridinyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(6-methoxypyridin-3-yl)methyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[(6-methoxy-3-pyridyl)methyl]cinchoninamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-29-18-10-8-17(9-11-18)22-13-20(19-5-3-4-6-21(19)27-22)24(28)26-15-16-7-12-23(30-2)25-14-16/h3-14H,15H2,1-2H3,(H,26,28)