N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl]-4-methyl-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl]-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3=C(N=C4C(=CC=CC4=C3)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C[C@H]2CCCO2)CC3=C(N=C4C(=CC=CC4=C3)C)N(C)C

InChI

InChI=1S/C26H31N3O2/c1-18-10-12-20(13-11-18)26(30)29(17-23-9-6-14-31-23)16-22-15-21-8-5-7-19(2)24(21)27-25(22)28(3)4/h5,7-8,10-13,15,23H,6,9,14,16-17H2,1-4H3/t23-/m1/s1