[3-azanyl-5-[[4-(methylamino)acridin-9-yl]amino]phenyl]methanol

Systemtic Name: [3-azanyl-5-[[4-(methylamino)acridin-9-yl]amino]phenyl]methanol Openeye Name: [3-amino-5-[[4-(methylamino)acridin-9-yl]amino]phenyl]methanol CAS Name: [3-amino-5-[[4-(methylamino)-9-acridinyl]amino]phenyl]methanol IUPAC Name: [3-amino-5-[[4-(methylamino)acridin-9-yl]amino]phenyl]methanol Traditional Name: [3-amino-5-[[4-(methylamino)acridin-9-yl]amino]phenyl]methanol Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=CC(=CC(=C4)N)CO

Isomeric SMILES

CNC1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=CC(=CC(=C4)N)CO

InChI

InChI=1S/C21H20N4O/c1-23-19-8-4-6-17-20(16-5-2-3-7-18(16)25-21(17)19)24-15-10-13(12-26)9-14(22)11-15/h2-11,23,26H,12,22H2,1H3,(H,24,25)