N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-(2-thienylmethyl)thiophene-2-carboxamide CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-N-(thiophen-2-ylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-(2-thenyl)thiophene-2-carboxamide Formula: C21H17ClN2OS2 MolecularWeight: 412.95548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CC=CS3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CC=CS3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H17ClN2OS2/c1-14-5-2-6-15-11-16(20(22)23-19(14)15)12-24(13-17-7-3-9-26-17)21(25)18-8-4-10-27-18/h2-11H,12-13H2,1H3