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

Systemtic Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-4-(4-methylpiperazin-1-yl)-2-oxidanylidene-1-phenyl-pyridine-3-carboxamide Openeye Name: N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-4-(4-methylpiperazin-1-yl)-2-oxo-1-phenyl-pyridine-3-carboxamide CAS Name: N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-4-(4-methyl-1-piperazinyl)-2-oxo-1-phenyl-3-pyridinecarboxamide IUPAC Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-4-(4-methylpiperazin-1-yl)-2-oxo-1-phenylpyridine-3-carboxamide Traditional Name: N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-keto-4-(4-methylpiperazino)-1-phenyl-nicotinamide Formula: C33H32N6O5 MolecularWeight: 592.64438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=O)N(C=C2)C3=CC=CC=C3)C(=O)NC4=NC=C(C=C4)OC5=C6C=C(C(=CC6=NC=C5)OC)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C(=O)N(C=C2)C3=CC=CC=C3)C(=O)NC4=NC=C(C=C4)OC5=C6C=C(C(=CC6=NC=C5)OC)OC

InChI

InChI=1S/C33H32N6O5/c1-37-15-17-38(18-16-37)26-12-14-39(22-7-5-4-6-8-22)33(41)31(26)32(40)36-30-10-9-23(21-35-30)44-27-11-13-34-25-20-29(43-3)28(42-2)19-24(25)27/h4-14,19-21H,15-18H2,1-3H3,(H,35,36,40)