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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-(4-pentylphenyl)quinolin-4-amine Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-(4-pentylphenyl)quinolin-4-amine CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-6-(4-pentylphenyl)-4-quinolinamine IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-(4-pentylphenyl)quinolin-4-amine Traditional Name: [6-(4-amylphenyl)-4-quinolyl]-[4-(4-methylpiperazino)phenyl]amine Formula: C31H36N4 MolecularWeight: 464.64434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC3=C(C=CN=C3C=C2)NC4=CC=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC3=C(C=CN=C3C=C2)NC4=CC=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C31H36N4/c1-3-4-5-6-24-7-9-25(10-8-24)26-11-16-30-29(23-26)31(17-18-32-30)33-27-12-14-28(15-13-27)35-21-19-34(2)20-22-35/h7-18,23H,3-6,19-22H2,1-2H3,(H,32,33)