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

Systemtic Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-4-(4-methylpiperazin-1-yl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-4-(4-methylpiperazin-1-yl)-2-oxo-pyridine-3-carboxamide CAS Name: N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-4-(4-methyl-1-piperazinyl)-2-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-4-(4-methylpiperazin-1-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-keto-4-(4-methylpiperazino)nicotinamide Formula: C34H34N6O5 MolecularWeight: 606.67096

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=O)N(C=C2)CC3=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)CC3=CC=CC=C3)C(=O)NC4=NC=C(C=C4)OC5=C6C=C(C(=CC6=NC=C5)OC)OC

InChI

InChI=1S/C34H34N6O5/c1-38-15-17-39(18-16-38)27-12-14-40(22-23-7-5-4-6-8-23)34(42)32(27)33(41)37-31-10-9-24(21-36-31)45-28-11-13-35-26-20-30(44-3)29(43-2)19-25(26)28/h4-14,19-21H,15-18,22H2,1-3H3,(H,36,37,41)