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

Systemtic Name: 8-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-2-amine Openeye Name: 8-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-2-amine CAS Name: 8-methoxy-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-2-quinolinamine IUPAC Name: 8-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-2-amine Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]ethyl-(8-methoxy-2-quinolyl)amine Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC3=NC4=C(C=CC=C4OC)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC3=NC4=C(C=CC=C4OC)C=C3

InChI

InChI=1S/C23H28N4O2/c1-28-20-9-7-19(8-10-20)27-16-14-26(15-17-27)13-12-24-22-11-6-18-4-3-5-21(29-2)23(18)25-22/h3-11H,12-17H2,1-2H3,(H,24,25)