2-[[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]amino]ethanamide

Systemtic Name: 2-[[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]amino]ethanamide Openeye Name: 2-[3-(acridin-9-ylamino)-5-(hydroxymethyl)anilino]acetamide CAS Name: 2-[3-(9-acridinylamino)-5-(hydroxymethyl)anilino]acetamide IUPAC Name: 2-[3-(acridin-9-ylamino)-5-(hydroxymethyl)anilino]acetamide Traditional Name: 2-[3-(acridin-9-ylamino)-5-methylol-anilino]acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=CC(=C4)CO)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=CC(=C4)CO)NCC(=O)N

InChI

InChI=1S/C22H20N4O2/c23-21(28)12-24-15-9-14(13-27)10-16(11-15)25-22-17-5-1-3-7-19(17)26-20-8-4-2-6-18(20)22/h1-11,24,27H,12-13H2,(H2,23,28)(H,25,26)