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

Systemtic Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-2-azanyl-ethanamide Openeye Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-2-amino-acetamide CAS Name: N-[3-(9-acridinylamino)-5-(hydroxymethyl)phenyl]-2-aminoacetamide IUPAC Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-2-aminoacetamide Traditional Name: N-[3-(acridin-9-ylamino)-5-methylol-phenyl]-2-amino-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)NC(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=CC(=C4)CO)NC(=O)CN

InChI

InChI=1S/C22H20N4O2/c23-12-21(28)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/h1-11,27H,12-13,23H2,(H,24,28)(H,25,26)