N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]quinolin-2-amine

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]quinolin-2-amine Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]quinolin-2-amine CAS Name: N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-2-quinolinamine IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]quinolin-2-amine Traditional Name: 2-[4-(4-chlorophenyl)piperazino]ethyl-(2-quinolyl)amine Formula: C21H23ClN4 MolecularWeight: 366.88712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=NC3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CCNC2=NC3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN4/c22-18-6-8-19(9-7-18)26-15-13-25(14-16-26)12-11-23-21-10-5-17-3-1-2-4-20(17)24-21/h1-10H,11-16H2,(H,23,24)