6-(4-methylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine

Systemtic Name: 6-(4-methylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-(p-tolyl)quinolin-4-amine CAS Name: 6-(4-methylphenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinamine IUPAC Name: 6-(4-methylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Traditional Name: [4-(4-methylpiperazino)phenyl]-[6-(p-tolyl)-4-quinolyl]amine Formula: C27H28N4 MolecularWeight: 408.53802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=CN=C3C=C2)NC4=CC=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=CN=C3C=C2)NC4=CC=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C27H28N4/c1-20-3-5-21(6-4-20)22-7-12-26-25(19-22)27(13-14-28-26)29-23-8-10-24(11-9-23)31-17-15-30(2)16-18-31/h3-14,19H,15-18H2,1-2H3,(H,28,29)