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

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)cyclobutanecarboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(2-thienylmethyl)cyclobutanecarboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-(thiophen-2-ylmethyl)cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)cyclobutanecarboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(2-thenyl)cyclobutanecarboxamide Formula: C22H23ClN2OS MolecularWeight: 398.94882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=CS3)C(=O)C4CCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=CS3)C(=O)C4CCC4)C

InChI

InChI=1S/C22H23ClN2OS/c1-14-9-15(2)20-17(10-14)11-18(21(23)24-20)12-25(13-19-7-4-8-27-19)22(26)16-5-3-6-16/h4,7-11,16H,3,5-6,12-13H2,1-2H3