N'-(2-methylquinolin-4-yl)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanediamide

Systemtic Name: N'-(2-methylquinolin-4-yl)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanediamide Openeye Name: N'-(2-methyl-4-quinolyl)-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]oxamide CAS Name: N'-(2-methyl-4-quinolinyl)-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N'-(2-methylquinolin-4-yl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)oxamide Traditional Name: N'-(2-methyl-4-quinolyl)-N-[2-piperidino-2-(3-thienyl)ethyl]oxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC(C3=CSC=C3)N4CCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC(C3=CSC=C3)N4CCCCC4

InChI

InChI=1S/C23H26N4O2S/c1-16-13-20(18-7-3-4-8-19(18)25-16)26-23(29)22(28)24-14-21(17-9-12-30-15-17)27-10-5-2-6-11-27/h3-4,7-9,12-13,15,21H,2,5-6,10-11,14H2,1H3,(H,24,28)(H,25,26,29)