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

Systemtic Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-2-methyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl]-2-methyl-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-3-yl]methyl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-2-methyl-N-(tetrahydrofurfuryl)propionamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1CCCO1)CC2=CC3=C(C=CC(=C3N=C2N(C)C)OC)OC

Isomeric SMILES

CC(C)C(=O)N(CC1CCCO1)CC2=CC3=C(C=CC(=C3N=C2N(C)C)OC)OC

InChI

InChI=1S/C23H33N3O4/c1-15(2)23(27)26(14-17-8-7-11-30-17)13-16-12-18-19(28-5)9-10-20(29-6)21(18)24-22(16)25(3)4/h9-10,12,15,17H,7-8,11,13-14H2,1-6H3