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

Systemtic Name: 3-[4-[[4-(4-methylpiperazin-1-yl)phenyl]amino]quinolin-6-yl]phenol Openeye Name: 3-[4-[4-(4-methylpiperazin-1-yl)anilino]-6-quinolyl]phenol CAS Name: 3-[4-[4-(4-methyl-1-piperazinyl)anilino]-6-quinolinyl]phenol IUPAC Name: 3-[4-[4-(4-methylpiperazin-1-yl)anilino]quinolin-6-yl]phenol Traditional Name: 3-[4-[4-(4-methylpiperazino)anilino]-6-quinolyl]phenol Formula: C26H26N4O MolecularWeight: 410.51084

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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=C5)O

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O/c1-29-13-15-30(16-14-29)22-8-6-21(7-9-22)28-26-11-12-27-25-10-5-20(18-24(25)26)19-3-2-4-23(31)17-19/h2-12,17-18,31H,13-16H2,1H3,(H,27,28)