8-chloranyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-2-amine

Systemtic Name: 8-chloranyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-2-amine Openeye Name: 8-chloro-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-2-amine CAS Name: 8-chloro-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-2-quinolinamine IUPAC Name: 8-chloro-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-2-amine Traditional Name: (8-chloro-2-quinolyl)-[2-[4-(4-methoxyphenyl)piperazino]ethyl]amine Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC3=NC4=C(C=CC=C4Cl)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC3=NC4=C(C=CC=C4Cl)C=C3

InChI

InChI=1S/C22H25ClN4O/c1-28-19-8-6-18(7-9-19)27-15-13-26(14-16-27)12-11-24-21-10-5-17-3-2-4-20(23)22(17)25-21/h2-10H,11-16H2,1H3,(H,24,25)