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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-(2-phenylphenyl)quinolin-4-amine Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-(2-phenylphenyl)quinolin-4-amine CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-6-(2-phenylphenyl)-4-quinolinamine IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-(2-phenylphenyl)quinolin-4-amine Traditional Name: [4-(4-methylpiperazino)phenyl]-[6-(2-phenylphenyl)-4-quinolyl]amine Formula: C32H30N4 MolecularWeight: 470.6074

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C32H30N4/c1-35-19-21-36(22-20-35)27-14-12-26(13-15-27)34-32-17-18-33-31-16-11-25(23-30(31)32)29-10-6-5-9-28(29)24-7-3-2-4-8-24/h2-18,23H,19-22H2,1H3,(H,33,34)