(2-chloranyl-3-ethyl-7-methyl-quinolin-6-yl)-(4-methoxycyclohexyl)methanone

Systemtic Name: (2-chloranyl-3-ethyl-7-methyl-quinolin-6-yl)-(4-methoxycyclohexyl)methanone Openeye Name: (2-chloro-3-ethyl-7-methyl-6-quinolyl)-(4-methoxycyclohexyl)methanone CAS Name: (2-chloro-3-ethyl-7-methyl-6-quinolinyl)-(4-methoxycyclohexyl)methanone IUPAC Name: (2-chloro-3-ethyl-7-methylquinolin-6-yl)-(4-methoxycyclohexyl)methanone Traditional Name: (2-chloro-3-ethyl-7-methyl-6-quinolyl)-(4-methoxycyclohexyl)methanone Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(C=C2N=C1Cl)C)C(=O)C3CCC(CC3)OC

Isomeric SMILES

CCC1=CC2=CC(=C(C=C2N=C1Cl)C)C(=O)C3CCC(CC3)OC

InChI

InChI=1S/C20H24ClNO2/c1-4-13-10-15-11-17(12(2)9-18(15)22-20(13)21)19(23)14-5-7-16(24-3)8-6-14/h9-11,14,16H,4-8H2,1-3H3