2,6,8-trimethyl-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]quinolin-4-amine

Systemtic Name: 2,6,8-trimethyl-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]quinolin-4-amine Openeye Name: 2,6,8-trimethyl-N-[4-[4-(p-tolyl)piperazin-1-yl]phenyl]quinolin-4-amine CAS Name: 2,6,8-trimethyl-N-[4-[4-(4-methylphenyl)-1-piperazinyl]phenyl]-4-quinolinamine IUPAC Name: 2,6,8-trimethyl-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]quinolin-4-amine Traditional Name: [4-[4-(p-tolyl)piperazino]phenyl]-(2,6,8-trimethyl-4-quinolyl)amine Formula: C29H32N4 MolecularWeight: 436.59118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)NC4=CC(=NC5=C(C=C(C=C45)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)NC4=CC(=NC5=C(C=C(C=C45)C)C)C

InChI

InChI=1S/C29H32N4/c1-20-5-9-25(10-6-20)32-13-15-33(16-14-32)26-11-7-24(8-12-26)31-28-19-23(4)30-29-22(3)17-21(2)18-27(28)29/h5-12,17-19H,13-16H2,1-4H3,(H,30,31)