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

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)-5,8-dimethoxy-quinolin-3-yl]methyl]-4-methyl-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxy-3-quinolyl]methyl]-4-methyl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-5,8-dimethoxy-3-quinolinyl]methyl]-4-methyl-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxyquinolin-3-yl]methyl]-4-methyl-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[[2-(4-acetylpiperazino)-5,8-dimethoxy-3-quinolyl]methyl]-4-methyl-N-(tetrahydrofurfuryl)benzamide Formula: C31H38N4O5 MolecularWeight: 546.65722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H38N4O5/c1-21-7-9-23(10-8-21)31(37)35(20-25-6-5-17-40-25)19-24-18-26-27(38-3)11-12-28(39-4)29(26)32-30(24)34-15-13-33(14-16-34)22(2)36/h7-12,18,25H,5-6,13-17,19-20H2,1-4H3