N'-(2-methylquinolin-4-yl)-N-(thiophen-3-ylmethyl)ethanediamide

Systemtic Name: N'-(2-methylquinolin-4-yl)-N-(thiophen-3-ylmethyl)ethanediamide Openeye Name: N'-(2-methyl-4-quinolyl)-N-(3-thienylmethyl)oxamide CAS Name: N'-(2-methyl-4-quinolinyl)-N-(3-thiophenylmethyl)oxamide IUPAC Name: N'-(2-methylquinolin-4-yl)-N-(thiophen-3-ylmethyl)oxamide Traditional Name: N'-(2-methyl-4-quinolyl)-N-(3-thenyl)oxamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3=CSC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3=CSC=C3

InChI

InChI=1S/C17H15N3O2S/c1-11-8-15(13-4-2-3-5-14(13)19-11)20-17(22)16(21)18-9-12-6-7-23-10-12/h2-8,10H,9H2,1H3,(H,18,21)(H,19,20,22)