7-(6,7-dimethoxyquinolin-4-yl)oxy-N-pyridin-3-yl-naphthalene-2-carboxamide

Systemtic Name: 7-(6,7-dimethoxyquinolin-4-yl)oxy-N-pyridin-3-yl-naphthalene-2-carboxamide Openeye Name: 7-[(6,7-dimethoxy-4-quinolyl)oxy]-N-(3-pyridyl)naphthalene-2-carboxamide CAS Name: 7-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-(3-pyridinyl)-2-naphthalenecarboxamide IUPAC Name: 7-(6,7-dimethoxyquinolin-4-yl)oxy-N-pyridin-3-ylnaphthalene-2-carboxamide Traditional Name: 7-[(6,7-dimethoxy-4-quinolyl)oxy]-N-(3-pyridyl)-2-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=CC(=C4)C(=O)NC5=CN=CC=C5)C=C3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=CC(=C4)C(=O)NC5=CN=CC=C5)C=C3

InChI

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