1-[7-chloranyl-2-(4-chlorophenyl)quinolin-4-yl]-2-(4-methylpiperidin-1-yl)ethanol

Systemtic Name: 1-[7-chloranyl-2-(4-chlorophenyl)quinolin-4-yl]-2-(4-methylpiperidin-1-yl)ethanol Openeye Name: 1-[7-chloro-2-(4-chlorophenyl)-4-quinolyl]-2-(4-methyl-1-piperidyl)ethanol CAS Name: 1-[7-chloro-2-(4-chlorophenyl)-4-quinolinyl]-2-(4-methyl-1-piperidinyl)ethanol IUPAC Name: 1-[7-chloro-2-(4-chlorophenyl)quinolin-4-yl]-2-(4-methylpiperidin-1-yl)ethanol Traditional Name: 1-[7-chloro-2-(4-chlorophenyl)-4-quinolyl]-2-(4-methylpiperidino)ethanol Formula: C23H24Cl2N2O MolecularWeight: 415.35546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(C2=CC(=NC3=C2C=CC(=C3)Cl)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1CCN(CC1)CC(C2=CC(=NC3=C2C=CC(=C3)Cl)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H24Cl2N2O/c1-15-8-10-27(11-9-15)14-23(28)20-13-21(16-2-4-17(24)5-3-16)26-22-12-18(25)6-7-19(20)22/h2-7,12-13,15,23,28H,8-11,14H2,1H3