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

Systemtic Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-N-(tetrahydrofurfuryl)propionamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O4/c1-6-20(26)25(14-16-8-7-11-29-16)13-15-12-17-18(27-4)9-10-19(28-5)21(17)23-22(15)24(2)3/h9-10,12,16H,6-8,11,13-14H2,1-5H3