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

Systemtic Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxidanylidene-1-(phenylmethyl)-4-(pyridin-4-ylamino)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-oxo-4-(4-pyridylamino)pyridine-3-carboxamide CAS Name: N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-2-oxo-1-(phenylmethyl)-4-(pyridin-4-ylamino)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxo-4-(pyridin-4-ylamino)pyridine-3-carboxamide Traditional Name: 1-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-keto-4-(4-pyridylamino)nicotinamide Formula: C34H28N6O5 MolecularWeight: 600.62332

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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=NC=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=NC=C6

InChI

InChI=1S/C34H28N6O5/c1-43-29-18-25-27(19-30(29)44-2)36-16-12-28(25)45-24-8-9-31(37-20-24)39-33(41)32-26(38-23-10-14-35-15-11-23)13-17-40(34(32)42)21-22-6-4-3-5-7-22/h3-20H,21H2,1-2H3,(H,35,38)(H,37,39,41)