(3-ethyl-2-thiophen-3-yl-quinolin-6-yl)-(4-methoxycyclohexyl)methanone

Systemtic Name: (3-ethyl-2-thiophen-3-yl-quinolin-6-yl)-(4-methoxycyclohexyl)methanone Openeye Name: [3-ethyl-2-(3-thienyl)-6-quinolyl]-(4-methoxycyclohexyl)methanone CAS Name: [3-ethyl-2-(3-thiophenyl)-6-quinolinyl]-(4-methoxycyclohexyl)methanone IUPAC Name: (3-ethyl-2-thiophen-3-ylquinolin-6-yl)-(4-methoxycyclohexyl)methanone Traditional Name: [3-ethyl-2-(3-thienyl)-6-quinolyl]-(4-methoxycyclohexyl)methanone Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CCC(CC3)OC)C4=CSC=C4

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CCC(CC3)OC)C4=CSC=C4

InChI

InChI=1S/C23H25NO2S/c1-3-15-12-19-13-17(23(25)16-4-7-20(26-2)8-5-16)6-9-21(19)24-22(15)18-10-11-27-14-18/h6,9-14,16,20H,3-5,7-8H2,1-2H3