N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-2-methoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-2-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-2-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl]-2-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-3-yl]methyl]-2-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-2-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(C=CC(=C2C=C1CN(CC3CCCO3)C(=O)C4=CC=CC=C4OC)OC)OC

Isomeric SMILES

CN(C)C1=NC2=C(C=CC(=C2C=C1CN(CC3CCCO3)C(=O)C4=CC=CC=C4OC)OC)OC

InChI

InChI=1S/C27H33N3O5/c1-29(2)26-18(15-21-23(33-4)12-13-24(34-5)25(21)28-26)16-30(17-19-9-8-14-35-19)27(31)20-10-6-7-11-22(20)32-3/h6-7,10-13,15,19H,8-9,14,16-17H2,1-5H3