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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-2-amine Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-2-amine CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-2-quinolinamine IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-2-amine Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]ethyl-(2-quinolyl)amine Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H26N4O/c1-27-20-9-7-19(8-10-20)26-16-14-25(15-17-26)13-12-23-22-11-6-18-4-2-3-5-21(18)24-22/h2-11H,12-17H2,1H3,(H,23,24)