N-quinolin-3-yl-1-(thiophen-2-ylmethyl)cyclohexane-1-carboxamide

Systemtic Name: N-quinolin-3-yl-1-(thiophen-2-ylmethyl)cyclohexane-1-carboxamide Openeye Name: N-(3-quinolyl)-1-(2-thienylmethyl)cyclohexanecarboxamide CAS Name: N-(3-quinolinyl)-1-(thiophen-2-ylmethyl)-1-cyclohexanecarboxamide IUPAC Name: N-quinolin-3-yl-1-(thiophen-2-ylmethyl)cyclohexane-1-carboxamide Traditional Name: N-(3-quinolyl)-1-(2-thenyl)cyclohexanecarboxamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC2=CC=CS2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCC(CC1)(CC2=CC=CS2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H22N2OS/c24-20(23-17-13-16-7-2-3-9-19(16)22-15-17)21(10-4-1-5-11-21)14-18-8-6-12-25-18/h2-3,6-9,12-13,15H,1,4-5,10-11,14H2,(H,23,24)