[3-[4-[[4-(4-methylpiperazin-1-yl)phenyl]amino]quinolin-6-yl]phenyl]methanol

Systemtic Name: [3-[4-[[4-(4-methylpiperazin-1-yl)phenyl]amino]quinolin-6-yl]phenyl]methanol Openeye Name: [3-[4-[4-(4-methylpiperazin-1-yl)anilino]-6-quinolyl]phenyl]methanol CAS Name: [3-[4-[4-(4-methyl-1-piperazinyl)anilino]-6-quinolinyl]phenyl]methanol IUPAC Name: [3-[4-[4-(4-methylpiperazin-1-yl)anilino]quinolin-6-yl]phenyl]methanol Traditional Name: [3-[4-[4-(4-methylpiperazino)anilino]-6-quinolyl]phenyl]methanol Formula: C27H28N4O MolecularWeight: 424.53742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O/c1-30-13-15-31(16-14-30)24-8-6-23(7-9-24)29-27-11-12-28-26-10-5-22(18-25(26)27)21-4-2-3-20(17-21)19-32/h2-12,17-18,32H,13-16,19H2,1H3,(H,28,29)