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

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)-5,8-dimethoxy-quinolin-3-yl]methyl]-2-ethyl-N-(oxolan-2-ylmethyl)butanamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxy-3-quinolyl]methyl]-2-ethyl-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-5,8-dimethoxy-3-quinolinyl]methyl]-2-ethyl-N-(2-oxolanylmethyl)butanamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxyquinolin-3-yl]methyl]-2-ethyl-N-(oxolan-2-ylmethyl)butanamide Traditional Name: N-[[2-(4-acetylpiperazino)-5,8-dimethoxy-3-quinolyl]methyl]-2-ethyl-N-(tetrahydrofurfuryl)butyramide Formula: C29H42N4O5 MolecularWeight: 526.66758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1CCCO1)CC2=CC3=C(C=CC(=C3N=C2N4CCN(CC4)C(=O)C)OC)OC

Isomeric SMILES

CCC(CC)C(=O)N(CC1CCCO1)CC2=CC3=C(C=CC(=C3N=C2N4CCN(CC4)C(=O)C)OC)OC

InChI

InChI=1S/C29H42N4O5/c1-6-21(7-2)29(35)33(19-23-9-8-16-38-23)18-22-17-24-25(36-4)10-11-26(37-5)27(24)30-28(22)32-14-12-31(13-15-32)20(3)34/h10-11,17,21,23H,6-9,12-16,18-19H2,1-5H3