1-[7-chloranyl-2-(4-chlorophenyl)quinolin-3-yl]-2-(diheptylamino)ethanol

Systemtic Name: 1-[7-chloranyl-2-(4-chlorophenyl)quinolin-3-yl]-2-(diheptylamino)ethanol Openeye Name: 1-[7-chloro-2-(4-chlorophenyl)-3-quinolyl]-2-(diheptylamino)ethanol CAS Name: 1-[7-chloro-2-(4-chlorophenyl)-3-quinolinyl]-2-(diheptylamino)ethanol IUPAC Name: 1-[7-chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(diheptylamino)ethanol Traditional Name: 1-[7-chloro-2-(4-chlorophenyl)-3-quinolyl]-2-(diheptylamino)ethanol Formula: C31H42Cl2N2O MolecularWeight: 529.58398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCCC)CC(C1=C(N=C2C=C(C=CC2=C1)Cl)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCCCCCN(CCCCCCC)CC(C1=C(N=C2C=C(C=CC2=C1)Cl)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C31H42Cl2N2O/c1-3-5-7-9-11-19-35(20-12-10-8-6-4-2)23-30(36)28-21-25-15-18-27(33)22-29(25)34-31(28)24-13-16-26(32)17-14-24/h13-18,21-22,30,36H,3-12,19-20,23H2,1-2H3