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

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

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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)CO

Isomeric SMILES

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

InChI

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