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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-(4-phenoxyphenyl)quinolin-4-amine Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-(4-phenoxyphenyl)quinolin-4-amine CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-6-(4-phenoxyphenyl)-4-quinolinamine IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-(4-phenoxyphenyl)quinolin-4-amine Traditional Name: [4-(4-methylpiperazino)phenyl]-[6-(4-phenoxyphenyl)-4-quinolyl]amine Formula: C32H30N4O MolecularWeight: 486.6068

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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=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C32H30N4O/c1-35-19-21-36(22-20-35)27-12-10-26(11-13-27)34-32-17-18-33-31-16-9-25(23-30(31)32)24-7-14-29(15-8-24)37-28-5-3-2-4-6-28/h2-18,23H,19-22H2,1H3,(H,33,34)