1-[6,8-bis(chloranyl)quinolin-4-yl]-2-(dicyclohexylamino)ethanol

Systemtic Name: 1-[6,8-bis(chloranyl)quinolin-4-yl]-2-(dicyclohexylamino)ethanol Openeye Name: 1-(6,8-dichloro-4-quinolyl)-2-(dicyclohexylamino)ethanol CAS Name: 1-(6,8-dichloro-4-quinolinyl)-2-(dicyclohexylamino)ethanol IUPAC Name: 1-(6,8-dichloroquinolin-4-yl)-2-(dicyclohexylamino)ethanol Traditional Name: 1-(6,8-dichloro-4-quinolyl)-2-(dicyclohexylamino)ethanol Formula: C23H30Cl2N2O MolecularWeight: 421.4031

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(C2=C3C=C(C=C(C3=NC=C2)Cl)Cl)O)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)N(CC(C2=C3C=C(C=C(C3=NC=C2)Cl)Cl)O)C4CCCCC4

InChI

InChI=1S/C23H30Cl2N2O/c24-16-13-20-19(11-12-26-23(20)21(25)14-16)22(28)15-27(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h11-14,17-18,22,28H,1-10,15H2