N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxidanylidene-1-phenyl-4-phenylazanyl-pyridine-3-carboxamide

Systemtic Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxidanylidene-1-phenyl-4-phenylazanyl-pyridine-3-carboxamide Openeye Name: 4-anilino-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-oxo-1-phenyl-pyridine-3-carboxamide CAS Name: 4-anilino-N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-2-oxo-1-phenyl-3-pyridinecarboxamide IUPAC Name: 4-anilino-N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxo-1-phenylpyridine-3-carboxamide Traditional Name: 4-anilino-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-keto-1-phenyl-nicotinamide Formula: C34H27N5O5 MolecularWeight: 585.60868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CN=C(C=C3)NC(=O)C4=C(C=CN(C4=O)C5=CC=CC=C5)NC6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CN=C(C=C3)NC(=O)C4=C(C=CN(C4=O)C5=CC=CC=C5)NC6=CC=CC=C6

InChI

InChI=1S/C34H27N5O5/c1-42-29-19-25-27(20-30(29)43-2)35-17-15-28(25)44-24-13-14-31(36-21-24)38-33(40)32-26(37-22-9-5-3-6-10-22)16-18-39(34(32)41)23-11-7-4-8-12-23/h3-21,37H,1-2H3,(H,36,38,40)