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

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)-5,8-dimethoxy-quinolin-3-yl]methyl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxy-3-quinolyl]methyl]-2-methyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-5,8-dimethoxy-3-quinolinyl]methyl]-2-methyl-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxyquinolin-3-yl]methyl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[[2-(4-acetylpiperazino)-5,8-dimethoxy-3-quinolyl]methyl]-2-methyl-N-(tetrahydrofurfuryl)propionamide Formula: C27H38N4O5 MolecularWeight: 498.61442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O5/c1-18(2)27(33)31(17-21-7-6-14-36-21)16-20-15-22-23(34-4)8-9-24(35-5)25(22)28-26(20)30-12-10-29(11-13-30)19(3)32/h8-9,15,18,21H,6-7,10-14,16-17H2,1-5H3