1-(2-chloranyl-3-ethyl-quinolin-6-yl)-2-(4-methoxycyclohexyl)ethanone

Systemtic Name: 1-(2-chloranyl-3-ethyl-quinolin-6-yl)-2-(4-methoxycyclohexyl)ethanone Openeye Name: 1-(2-chloro-3-ethyl-6-quinolyl)-2-(4-methoxycyclohexyl)ethanone CAS Name: 1-(2-chloro-3-ethyl-6-quinolinyl)-2-(4-methoxycyclohexyl)ethanone IUPAC Name: 1-(2-chloro-3-ethylquinolin-6-yl)-2-(4-methoxycyclohexyl)ethanone Traditional Name: 1-(2-chloro-3-ethyl-6-quinolyl)-2-(4-methoxycyclohexyl)ethanone Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)CC3CCC(CC3)OC)Cl

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)CC3CCC(CC3)OC)Cl

InChI

InChI=1S/C20H24ClNO2/c1-3-14-11-16-12-15(6-9-18(16)22-20(14)21)19(23)10-13-4-7-17(24-2)8-5-13/h6,9,11-13,17H,3-5,7-8,10H2,1-2H3