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

Systemtic Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxidanylidene-4-phenylazanyl-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 4-anilino-1-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-oxo-pyridine-3-carboxamide CAS Name: 4-anilino-N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-2-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 4-anilino-1-benzyl-N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxopyridine-3-carboxamide Traditional Name: 4-anilino-1-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-keto-nicotinamide Formula: C35H29N5O5 MolecularWeight: 599.63526

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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)CC5=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)CC5=CC=CC=C5)NC6=CC=CC=C6

InChI

InChI=1S/C35H29N5O5/c1-43-30-19-26-28(20-31(30)44-2)36-17-15-29(26)45-25-13-14-32(37-21-25)39-34(41)33-27(38-24-11-7-4-8-12-24)16-18-40(35(33)42)22-23-9-5-3-6-10-23/h3-21,38H,22H2,1-2H3,(H,37,39,41)