N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-N'-(2-methylquinolin-4-yl)ethanediamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-N'-(2-methylquinolin-4-yl)ethanediamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-N'-(2-methyl-4-quinolyl)oxamide CAS Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-N'-(2-methyl-4-quinolinyl)oxamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-N'-(2-methylquinolin-4-yl)oxamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-N'-(2-methyl-4-quinolyl)oxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC(C3=CC=CS3)N(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NC[C@H](C3=CC=CS3)N(C)C

InChI

InChI=1S/C20H22N4O2S/c1-13-11-16(14-7-4-5-8-15(14)22-13)23-20(26)19(25)21-12-17(24(2)3)18-9-6-10-27-18/h4-11,17H,12H2,1-3H3,(H,21,25)(H,22,23,26)/t17-/m1/s1