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

Systemtic Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-4-methyl-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-4-methyl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl]-4-methyl-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-3-yl]methyl]-4-methyl-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-4-methyl-N-(tetrahydrofurfuryl)benzamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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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=C3N(C)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3=CC4=C(C=CC(=C4N=C3N(C)C)OC)OC

InChI

InChI=1S/C27H33N3O4/c1-18-8-10-19(11-9-18)27(31)30(17-21-7-6-14-34-21)16-20-15-22-23(32-4)12-13-24(33-5)25(22)28-26(20)29(2)3/h8-13,15,21H,6-7,14,16-17H2,1-5H3