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

Systemtic Name: N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohexanecarboxamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CC3CCCO3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(C[C@H]3CCCO3)C(=O)C4CCCCC4

InChI

InChI=1S/C25H35N3O2/c1-18-9-7-12-20-15-21(24(27(2)3)26-23(18)20)16-28(17-22-13-8-14-30-22)25(29)19-10-5-4-6-11-19/h7,9,12,15,19,22H,4-6,8,10-11,13-14,16-17H2,1-3H3/t22-/m1/s1