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

Systemtic Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-2-azanyl-propanamide Openeye Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-2-amino-propanamide CAS Name: N-[3-(9-acridinylamino)-5-(hydroxymethyl)phenyl]-2-aminopropanamide IUPAC Name: N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]-2-aminopropanamide Traditional Name: N-[3-(acridin-9-ylamino)-5-methylol-phenyl]-2-amino-propionamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)CO)N

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)CO)N

InChI

InChI=1S/C23H22N4O2/c1-14(24)23(29)26-17-11-15(13-28)10-16(12-17)25-22-18-6-2-4-8-20(18)27-21-9-5-3-7-19(21)22/h2-12,14,28H,13,24H2,1H3,(H,25,27)(H,26,29)