6-methoxy-N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]quinolin-2-amine

Systemtic Name: 6-methoxy-N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]quinolin-2-amine Openeye Name: 6-methoxy-N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]quinolin-2-amine CAS Name: 6-methoxy-N-[5-[4-(2-methoxyphenyl)-1-piperazinyl]pentyl]-2-quinolinamine IUPAC Name: 6-methoxy-N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]quinolin-2-amine Traditional Name: 5-[4-(2-methoxyphenyl)piperazino]pentyl-(6-methoxy-2-quinolyl)amine Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)NCCCCCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)NCCCCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H34N4O2/c1-31-22-11-12-23-21(20-22)10-13-26(28-23)27-14-6-3-7-15-29-16-18-30(19-17-29)24-8-4-5-9-25(24)32-2/h4-5,8-13,20H,3,6-7,14-19H2,1-2H3,(H,27,28)