N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)cyclohexanecarboxamide

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)cyclohexanecarboxamide Openeye Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]cyclohexanecarboxamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]cyclohexanecarboxamide Traditional Name: N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]cyclohexanecarboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H24N2O2S/c24-20(15-6-2-1-3-7-15)22-17-10-11-18-16(14-17)8-4-12-23(18)21(25)19-9-5-13-26-19/h5,9-11,13-15H,1-4,6-8,12H2,(H,22,24)