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

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-(2-thienylmethyl)propanamide CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-(2-thenyl)propionamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CS1)CC2=C(N=C3C(=CC=CC3=C2)C)Cl

Isomeric SMILES

CCC(=O)N(CC1=CC=CS1)CC2=C(N=C3C(=CC=CC3=C2)C)Cl

InChI

InChI=1S/C19H19ClN2OS/c1-3-17(23)22(12-16-8-5-9-24-16)11-15-10-14-7-4-6-13(2)18(14)21-19(15)20/h4-10H,3,11-12H2,1-2H3