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

Systemtic Name: [3-azanyl-5-[(4-methylacridin-9-yl)amino]phenyl]methanol Openeye Name: [3-amino-5-[(4-methylacridin-9-yl)amino]phenyl]methanol CAS Name: [3-amino-5-[(4-methyl-9-acridinyl)amino]phenyl]methanol IUPAC Name: [3-amino-5-[(4-methylacridin-9-yl)amino]phenyl]methanol Traditional Name: [3-amino-5-[(4-methylacridin-9-yl)amino]phenyl]methanol Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C3=CC=CC=C3N=C12)NC4=CC(=CC(=C4)N)CO

Isomeric SMILES

CC1=CC=CC2=C(C3=CC=CC=C3N=C12)NC4=CC(=CC(=C4)N)CO

InChI

InChI=1S/C21H19N3O/c1-13-5-4-7-18-20(13)24-19-8-3-2-6-17(19)21(18)23-16-10-14(12-25)9-15(22)11-16/h2-11,25H,12,22H2,1H3,(H,23,24)