6-(6,7-dimethoxyquinolin-4-yl)oxy-N-pyridin-2-yl-naphthalene-1-carboxamide

Systemtic Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-pyridin-2-yl-naphthalene-1-carboxamide Openeye Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-N-(2-pyridyl)naphthalene-1-carboxamide CAS Name: 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-(2-pyridinyl)-1-naphthalenecarboxamide IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-pyridin-2-ylnaphthalene-1-carboxamide Traditional Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-N-(2-pyridyl)-1-naphthamide Formula: C27H21N3O4 MolecularWeight: 451.47334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5=CC=CC=N5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C27H21N3O4/c1-32-24-15-21-22(16-25(24)33-2)28-13-11-23(21)34-18-9-10-19-17(14-18)6-5-7-20(19)27(31)30-26-8-3-4-12-29-26/h3-16H,1-2H3,(H,29,30,31)