N-[(8-oxidanylquinolin-7-yl)-thiophen-2-yl-methyl]cyclohexanecarboxamide

Systemtic Name: N-[(8-oxidanylquinolin-7-yl)-thiophen-2-yl-methyl]cyclohexanecarboxamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(2-thienyl)methyl]cyclohexanecarboxamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-thiophen-2-ylmethyl]cyclohexanecarboxamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-thiophen-2-ylmethyl]cyclohexanecarboxamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(2-thienyl)methyl]cyclohexanecarboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4

Isomeric SMILES

C1CCC(CC1)C(=O)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4

InChI

InChI=1S/C21H22N2O2S/c24-20-16(11-10-14-8-4-12-22-18(14)20)19(17-9-5-13-26-17)23-21(25)15-6-2-1-3-7-15/h4-5,8-13,15,19,24H,1-3,6-7H2,(H,23,25)