N-(1-methyl-4-oxidanylidene-3-thiophen-2-yl-quinolin-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(1-methyl-4-oxidanylidene-3-thiophen-2-yl-quinolin-2-yl)cyclohexanecarboxamide Openeye Name: N-[1-methyl-4-oxo-3-(2-thienyl)-2-quinolyl]cyclohexanecarboxamide CAS Name: N-(1-methyl-4-oxo-3-thiophen-2-yl-2-quinolinyl)cyclohexanecarboxamide IUPAC Name: N-(1-methyl-4-oxo-3-thiophen-2-ylquinolin-2-yl)cyclohexanecarboxamide Traditional Name: N-[4-keto-1-methyl-3-(2-thienyl)-2-quinolyl]cyclohexanecarboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3CCCCC3)C4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3CCCCC3)C4=CC=CS4

InChI

InChI=1S/C21H22N2O2S/c1-23-16-11-6-5-10-15(16)19(24)18(17-12-7-13-26-17)20(23)22-21(25)14-8-3-2-4-9-14/h5-7,10-14H,2-4,8-9H2,1H3,(H,22,25)