N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl]-5-methyl-N-[[(2R)-2-oxolanyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl]-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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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(S4)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(C[C@H]3CCCO3)C(=O)C4=CC=C(S4)C

InChI

InChI=1S/C24H29N3O2S/c1-16-7-5-8-18-13-19(23(26(3)4)25-22(16)18)14-27(15-20-9-6-12-29-20)24(28)21-11-10-17(2)30-21/h5,7-8,10-11,13,20H,6,9,12,14-15H2,1-4H3/t20-/m1/s1