3-chloranyl-N-[[2-(4-ethanoylpiperazin-1-yl)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-chloranyl-N-[[2-(4-ethanoylpiperazin-1-yl)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxy-3-quinolyl]methyl]-3-chloro-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-5,8-dimethoxy-3-quinolinyl]methyl]-3-chloro-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxyquinolin-3-yl]methyl]-3-chloro-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[[2-(4-acetylpiperazino)-5,8-dimethoxy-3-quinolyl]methyl]-3-chloro-N-(tetrahydrofurfuryl)benzamide Formula: C30H35ClN4O5 MolecularWeight: 567.0757

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC3=C(C=CC(=C3C=C2CN(CC4CCCO4)C(=O)C5=CC(=CC=C5)Cl)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC3=C(C=CC(=C3C=C2CN(CC4CCCO4)C(=O)C5=CC(=CC=C5)Cl)OC)OC

InChI

InChI=1S/C30H35ClN4O5/c1-20(36)33-11-13-34(14-12-33)29-22(17-25-26(38-2)9-10-27(39-3)28(25)32-29)18-35(19-24-8-5-15-40-24)30(37)21-6-4-7-23(31)16-21/h4,6-7,9-10,16-17,24H,5,8,11-15,18-19H2,1-3H3