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

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxy-3-quinolyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)naphthalene-1-carboxamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-5,8-dimethoxy-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxyquinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide Traditional Name: N-[[2-(4-acetylpiperazino)-5,8-dimethoxy-3-quinolyl]methyl]-N-(tetrahydrofurfuryl)-1-naphthamide Formula: C34H38N4O5 MolecularWeight: 582.68932

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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=CC6=CC=CC=C65)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC3=C(C=CC(=C3C=C2CN(CC4CCCO4)C(=O)C5=CC=CC6=CC=CC=C65)OC)OC

InChI

InChI=1S/C34H38N4O5/c1-23(39)36-15-17-37(18-16-36)33-25(20-29-30(41-2)13-14-31(42-3)32(29)35-33)21-38(22-26-10-7-19-43-26)34(40)28-12-6-9-24-8-4-5-11-27(24)28/h4-6,8-9,11-14,20,26H,7,10,15-19,21-22H2,1-3H3