N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(2-thienylmethyl)propanamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(2-thenyl)propionamide Formula: C20H21ClN2OS MolecularWeight: 372.91154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CS1)CC2=CC3=CC(=CC(=C3N=C2Cl)C)C

Isomeric SMILES

CCC(=O)N(CC1=CC=CS1)CC2=CC3=CC(=CC(=C3N=C2Cl)C)C

InChI

InChI=1S/C20H21ClN2OS/c1-4-18(24)23(12-17-6-5-7-25-17)11-16-10-15-9-13(2)8-14(3)19(15)22-20(16)21/h5-10H,4,11-12H2,1-3H3