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

Systemtic Name: [3-azanyl-5-[(3,4-dimethylacridin-9-yl)amino]phenyl]methanol Openeye Name: [3-amino-5-[(3,4-dimethylacridin-9-yl)amino]phenyl]methanol CAS Name: [3-amino-5-[(3,4-dimethyl-9-acridinyl)amino]phenyl]methanol IUPAC Name: [3-amino-5-[(3,4-dimethylacridin-9-yl)amino]phenyl]methanol Traditional Name: [3-amino-5-[(3,4-dimethylacridin-9-yl)amino]phenyl]methanol Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC(=CC(=C4)N)CO)C

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC(=CC(=C4)N)CO)C

InChI

InChI=1S/C22H21N3O/c1-13-7-8-19-21(14(13)2)25-20-6-4-3-5-18(20)22(19)24-17-10-15(12-26)9-16(23)11-17/h3-11,26H,12,23H2,1-2H3,(H,24,25)