2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2,4-dichloro-6-methyl-3-pyridyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2,4-dichloro-6-methyl-3-pyridinyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2,4-dichloro-6-methylpyridin-3-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2,4-dichloro-6-methyl-3-pyridyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H18Cl2N2O MolecularWeight: 349.25432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=C(N=C(C=C3Cl)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=C(N=C(C=C3Cl)C)Cl

InChI

InChI=1S/C18H18Cl2N2O/c1-11-5-6-16-13(8-11)4-3-7-22(16)17(23)10-14-15(19)9-12(2)21-18(14)20/h5-6,8-9H,3-4,7,10H2,1-2H3