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

Systemtic Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-5-methyl-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-5-methyl-2-oxo-pyridine-3-carboxamide CAS Name: N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-5-methyl-2-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-5-methyl-2-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-keto-5-methyl-nicotinamide Formula: C30H26N4O5 MolecularWeight: 522.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C(=C1)C(=O)NC2=NC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)CC5=CC=CC=C5

Isomeric SMILES

CC1=CN(C(=O)C(=C1)C(=O)NC2=NC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)CC5=CC=CC=C5

InChI

InChI=1S/C30H26N4O5/c1-19-13-23(30(36)34(17-19)18-20-7-5-4-6-8-20)29(35)33-28-10-9-21(16-32-28)39-25-11-12-31-24-15-27(38-3)26(37-2)14-22(24)25/h4-17H,18H2,1-3H3,(H,32,33,35)