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

Systemtic Name: (2-chloranyl-3-ethyl-quinolin-6-yl)-(4-methoxycyclohexyl)methanone Openeye Name: (2-chloro-3-ethyl-6-quinolyl)-(4-methoxycyclohexyl)methanone CAS Name: (2-chloro-3-ethyl-6-quinolinyl)-(4-methoxycyclohexyl)methanone IUPAC Name: (2-chloro-3-ethylquinolin-6-yl)-(4-methoxycyclohexyl)methanone Traditional Name: (2-chloro-3-ethyl-6-quinolyl)-(4-methoxycyclohexyl)methanone Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-3-12-10-15-11-14(6-9-17(15)21-19(12)20)18(22)13-4-7-16(23-2)8-5-13/h6,9-11,13,16H,3-5,7-8H2,1-2H3