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

Systemtic Name: 6-chloranyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-2-amine Openeye Name: 6-chloro-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-2-amine CAS Name: 6-chloro-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-2-quinolinamine IUPAC Name: 6-chloro-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-2-amine Traditional Name: (6-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=C3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

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