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

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)cyclobutanecarboxamide Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-(2-thienylmethyl)cyclobutanecarboxamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-(thiophen-2-ylmethyl)cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)cyclobutanecarboxamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-(2-thenyl)cyclobutanecarboxamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CS3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CS3)C(=O)C4CCC4

InChI

InChI=1S/C21H21ClN2OS/c1-14-7-8-19-16(10-14)11-17(20(22)23-19)12-24(13-18-6-3-9-26-18)21(25)15-4-2-5-15/h3,6-11,15H,2,4-5,12-13H2,1H3