6-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]quinolin-2-amine

Systemtic Name: 6-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]quinolin-2-amine Openeye Name: 6-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]quinolin-2-amine CAS Name: 6-methoxy-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2-quinolinamine IUPAC Name: 6-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]quinolin-2-amine Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]propyl-(6-methoxy-2-quinolyl)amine Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)NCCCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)NCCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H30N4O2/c1-29-20-9-10-21-19(18-20)8-11-24(26-21)25-12-5-13-27-14-16-28(17-15-27)22-6-3-4-7-23(22)30-2/h3-4,6-11,18H,5,12-17H2,1-2H3,(H,25,26)