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

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(2-thienylmethyl)cyclopropanecarboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(2-thenyl)cyclopropanecarboxamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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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)C4CC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=CS3)C(=O)C4CC4)C

InChI

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