N-[4-(4-methylpiperazin-1-yl)phenyl]-6-(4-propan-2-ylphenyl)quinolin-4-amine

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-(4-propan-2-ylphenyl)quinolin-4-amine Openeye Name: 6-(4-isopropylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-6-(4-propan-2-ylphenyl)-4-quinolinamine IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-(4-propan-2-ylphenyl)quinolin-4-amine Traditional Name: [4-(4-methylpiperazino)phenyl]-(6-p-cumenyl-4-quinolyl)amine Formula: C29H32N4 MolecularWeight: 436.59118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4/c1-21(2)22-4-6-23(7-5-22)24-8-13-28-27(20-24)29(14-15-30-28)31-25-9-11-26(12-10-25)33-18-16-32(3)17-19-33/h4-15,20-21H,16-19H2,1-3H3,(H,30,31)