N-[[2-(4-ethanoylpiperazin-1-yl)-5,8-dimethoxy-quinolin-3-yl]methyl]-5,6-dimethyl-2-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-pyridine-3-carboxamide

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)-5,8-dimethoxy-quinolin-3-yl]methyl]-5,6-dimethyl-2-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-pyridine-3-carboxamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxy-3-quinolyl]methyl]-5,6-dimethyl-2-oxo-N-(tetrahydrofuran-2-ylmethyl)-1H-pyridine-3-carboxamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-5,8-dimethoxy-3-quinolinyl]methyl]-5,6-dimethyl-2-oxo-N-(2-oxolanylmethyl)-1H-pyridine-3-carboxamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxyquinolin-3-yl]methyl]-5,6-dimethyl-2-oxo-N-(oxolan-2-ylmethyl)-1H-pyridine-3-carboxamide Traditional Name: N-[[2-(4-acetylpiperazino)-5,8-dimethoxy-3-quinolyl]methyl]-2-keto-5,6-dimethyl-N-(tetrahydrofurfuryl)-1H-pyridine-3-carboxamide Formula: C31H39N5O6 MolecularWeight: 577.67126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1)C(=O)N(CC2CCCO2)CC3=CC4=C(C=CC(=C4N=C3N5CCN(CC5)C(=O)C)OC)OC)C

Isomeric SMILES

CC1=C(NC(=O)C(=C1)C(=O)N(CC2CCCO2)CC3=CC4=C(C=CC(=C4N=C3N5CCN(CC5)C(=O)C)OC)OC)C

InChI

InChI=1S/C31H39N5O6/c1-19-15-25(30(38)32-20(19)2)31(39)36(18-23-7-6-14-42-23)17-22-16-24-26(40-4)8-9-27(41-5)28(24)33-29(22)35-12-10-34(11-13-35)21(3)37/h8-9,15-16,23H,6-7,10-14,17-18H2,1-5H3,(H,32,38)