1-[2-(4-chlorophenyl)quinolin-4-yl]-2-[(phenylmethyl)amino]ethanol

Systemtic Name: 1-[2-(4-chlorophenyl)quinolin-4-yl]-2-[(phenylmethyl)amino]ethanol Openeye Name: 2-(benzylamino)-1-[2-(4-chlorophenyl)-4-quinolyl]ethanol CAS Name: 1-[2-(4-chlorophenyl)-4-quinolinyl]-2-[(phenylmethyl)amino]ethanol IUPAC Name: 2-(benzylamino)-1-[2-(4-chlorophenyl)quinolin-4-yl]ethanol Traditional Name: 2-(benzylamino)-1-[2-(4-chlorophenyl)-4-quinolyl]ethanol Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC(C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H21ClN2O/c25-19-12-10-18(11-13-19)23-14-21(20-8-4-5-9-22(20)27-23)24(28)16-26-15-17-6-2-1-3-7-17/h1-14,24,26,28H,15-16H2