2-[4-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]piperazin-1-yl]-1,1-diphenyl-ethanol

Systemtic Name: 2-[4-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]piperazin-1-yl]-1,1-diphenyl-ethanol Openeye Name: 2-[4-[2-[(7-chloro-4-quinolyl)amino]ethyl]piperazin-1-yl]-1,1-diphenyl-ethanol CAS Name: 2-[4-[2-[(7-chloro-4-quinolinyl)amino]ethyl]-1-piperazinyl]-1,1-diphenylethanol IUPAC Name: 2-[4-[2-[(7-chloroquinolin-4-yl)amino]ethyl]piperazin-1-yl]-1,1-diphenylethanol Traditional Name: 2-[4-[2-[(7-chloro-4-quinolyl)amino]ethyl]piperazino]-1,1-diphenyl-ethanol Formula: C29H31ClN4O MolecularWeight: 487.03564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=C3C=CC(=CC3=NC=C2)Cl)CC(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1CN(CCN1CCNC2=C3C=CC(=CC3=NC=C2)Cl)CC(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C29H31ClN4O/c30-25-11-12-26-27(13-14-31-28(26)21-25)32-15-16-33-17-19-34(20-18-33)22-29(35,23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-14,21,35H,15-20,22H2,(H,31,32)