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

Systemtic Name: 6-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-2-amine Openeye Name: 6-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-2-amine CAS Name: 6-methoxy-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2-quinolinamine IUPAC Name: 6-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-2-amine Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]ethyl-(6-methoxy-2-quinolyl)amine Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)NCCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)NCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

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