N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]picolinamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H19N3O4/c1-28-21-13-17-19(14-22(21)29-2)25-12-10-20(17)30-16-8-6-15(7-9-16)26-23(27)18-5-3-4-11-24-18/h3-14H,1-2H3,(H,26,27)