9-[[3-azanyl-5-(hydroxymethyl)phenyl]amino]-N-methyl-acridine-4-carboxamide

Systemtic Name: 9-[[3-azanyl-5-(hydroxymethyl)phenyl]amino]-N-methyl-acridine-4-carboxamide Openeye Name: 9-[3-amino-5-(hydroxymethyl)anilino]-N-methyl-acridine-4-carboxamide CAS Name: 9-[3-amino-5-(hydroxymethyl)anilino]-N-methyl-4-acridinecarboxamide IUPAC Name: 9-[3-amino-5-(hydroxymethyl)anilino]-N-methylacridine-4-carboxamide Traditional Name: 9-(3-amino-5-methylol-anilino)-N-methyl-acridine-4-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=CC(=CC(=C4)N)CO

Isomeric SMILES

CNC(=O)C1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=CC(=CC(=C4)N)CO

InChI

InChI=1S/C22H20N4O2/c1-24-22(28)18-7-4-6-17-20(16-5-2-3-8-19(16)26-21(17)18)25-15-10-13(12-27)9-14(23)11-15/h2-11,27H,12,23H2,1H3,(H,24,28)(H,25,26)