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

Systemtic Name: 1-[7-chloranyl-2-(4-chlorophenyl)-8-methyl-quinolin-4-yl]-2-(2-methylpropylamino)ethanol Openeye Name: 1-[7-chloro-2-(4-chlorophenyl)-8-methyl-4-quinolyl]-2-(isobutylamino)ethanol CAS Name: 1-[7-chloro-2-(4-chlorophenyl)-8-methyl-4-quinolinyl]-2-(2-methylpropylamino)ethanol IUPAC Name: 1-[7-chloro-2-(4-chlorophenyl)-8-methylquinolin-4-yl]-2-(2-methylpropylamino)ethanol Traditional Name: 1-[7-chloro-2-(4-chlorophenyl)-8-methyl-4-quinolyl]-2-(isobutylamino)ethanol Formula: C22H24Cl2N2O MolecularWeight: 403.34476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2N2O/c1-13(2)11-25-12-21(27)18-10-20(15-4-6-16(23)7-5-15)26-22-14(3)19(24)9-8-17(18)22/h4-10,13,21,25,27H,11-12H2,1-3H3