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

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-(2-thenyl)acetamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CS3)C(=O)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CS3)C(=O)C

InChI

InChI=1S/C18H17ClN2OS/c1-12-5-6-17-14(8-12)9-15(18(19)20-17)10-21(13(2)22)11-16-4-3-7-23-16/h3-9H,10-11H2,1-2H3