N-[[2-(4-ethanoylpiperazin-1-yl)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-5,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-5,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-7-methoxy-3-quinolinyl]methyl]-N-(2-methoxyethyl)-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methoxyquinolin-3-yl]methyl]-N-(2-methoxyethyl)-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[[2-(4-acetylpiperazino)-7-methoxy-3-quinolyl]methyl]-2-keto-N-(2-methoxyethyl)-5,6-dimethyl-1H-pyridine-3-carboxamide Formula: C28H35N5O5 MolecularWeight: 521.608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)OC)N4CCN(CC4)C(=O)C)C

Isomeric SMILES

CC1=C(NC(=O)C(=C1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)OC)N4CCN(CC4)C(=O)C)C

InChI

InChI=1S/C28H35N5O5/c1-18-14-24(27(35)29-19(18)2)28(36)33(12-13-37-4)17-22-15-21-6-7-23(38-5)16-25(21)30-26(22)32-10-8-31(9-11-32)20(3)34/h6-7,14-16H,8-13,17H2,1-5H3,(H,29,35)