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

Systemtic Name: N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-4-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl]-4-methoxy-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl]-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-4-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CC3CCCO3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(C[C@H]3CCCO3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H31N3O3/c1-18-7-5-8-20-15-21(25(28(2)3)27-24(18)20)16-29(17-23-9-6-14-32-23)26(30)19-10-12-22(31-4)13-11-19/h5,7-8,10-13,15,23H,6,9,14,16-17H2,1-4H3/t23-/m1/s1