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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-(4-phenylmethoxyphenyl)quinolin-4-amine Openeye Name: 6-(4-benzyloxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-6-(4-phenylmethoxyphenyl)-4-quinolinamine IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-6-(4-phenylmethoxyphenyl)quinolin-4-amine Traditional Name: [6-(4-benzoxyphenyl)-4-quinolyl]-[4-(4-methylpiperazino)phenyl]amine Formula: C33H32N4O MolecularWeight: 500.63338

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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)OCC6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C33H32N4O/c1-36-19-21-37(22-20-36)29-12-10-28(11-13-29)35-33-17-18-34-32-16-9-27(23-31(32)33)26-7-14-30(15-8-26)38-24-25-5-3-2-4-6-25/h2-18,23H,19-22,24H2,1H3,(H,34,35)