1-[7-chloranyl-2-(4-chlorophenyl)-8-methyl-quinolin-4-yl]-2-[(phenylmethyl)amino]ethanol

Systemtic Name: 1-[7-chloranyl-2-(4-chlorophenyl)-8-methyl-quinolin-4-yl]-2-[(phenylmethyl)amino]ethanol Openeye Name: 2-(benzylamino)-1-[7-chloro-2-(4-chlorophenyl)-8-methyl-4-quinolyl]ethanol CAS Name: 1-[7-chloro-2-(4-chlorophenyl)-8-methyl-4-quinolinyl]-2-[(phenylmethyl)amino]ethanol IUPAC Name: 2-(benzylamino)-1-[7-chloro-2-(4-chlorophenyl)-8-methylquinolin-4-yl]ethanol Traditional Name: 2-(benzylamino)-1-[7-chloro-2-(4-chlorophenyl)-8-methyl-4-quinolyl]ethanol Formula: C25H22Cl2N2O MolecularWeight: 437.36098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(CNCC3=CC=CC=C3)O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(CNCC3=CC=CC=C3)O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H22Cl2N2O/c1-16-22(27)12-11-20-21(24(30)15-28-14-17-5-3-2-4-6-17)13-23(29-25(16)20)18-7-9-19(26)10-8-18/h2-13,24,28,30H,14-15H2,1H3