N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: N-[(2-chloro-6,7-dimethyl-3-quinolinyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-N-(2-thenyl)acetamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=CS3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=CS3)C(=O)C)C

InChI

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