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

Systemtic Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxidanylidene-1-(phenylmethyl)-5-pyrazin-2-yl-pyridine-3-carboxamide Openeye Name: 1-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-oxo-5-pyrazin-2-yl-pyridine-3-carboxamide CAS Name: N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-2-oxo-1-(phenylmethyl)-5-(2-pyrazinyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxo-5-pyrazin-2-ylpyridine-3-carboxamide Traditional Name: 1-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-keto-5-pyrazin-2-yl-nicotinamide Formula: C33H26N6O5 MolecularWeight: 586.59674

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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=CC(=CN(C4=O)CC5=CC=CC=C5)C6=NC=CN=C6

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CN=C(C=C3)NC(=O)C4=CC(=CN(C4=O)CC5=CC=CC=C5)C6=NC=CN=C6

InChI

InChI=1S/C33H26N6O5/c1-42-29-15-24-26(16-30(29)43-2)35-11-10-28(24)44-23-8-9-31(37-17-23)38-32(40)25-14-22(27-18-34-12-13-36-27)20-39(33(25)41)19-21-6-4-3-5-7-21/h3-18,20H,19H2,1-2H3,(H,37,38,40)