N-[2-(4-methylpiperazin-1-yl)ethyl]-2-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-2-[4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinamine IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Traditional Name: 2-(4-methylpiperazino)ethyl-[2-[4-(4-methylpiperazino)phenyl]-4-quinolyl]amine Formula: C27H36N6 MolecularWeight: 444.61494

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CN1CCN(CC1)CCNC2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C27H36N6/c1-30-13-17-32(18-14-30)12-11-28-27-21-26(29-25-6-4-3-5-24(25)27)22-7-9-23(10-8-22)33-19-15-31(2)16-20-33/h3-10,21H,11-20H2,1-2H3,(H,28,29)