2-azanyl-N-[3-(hydroxymethyl)-5-[(4-methoxyacridin-9-yl)amino]phenyl]propanamide

Systemtic Name: 2-azanyl-N-[3-(hydroxymethyl)-5-[(4-methoxyacridin-9-yl)amino]phenyl]propanamide Openeye Name: 2-amino-N-[3-(hydroxymethyl)-5-[(4-methoxyacridin-9-yl)amino]phenyl]propanamide CAS Name: 2-amino-N-[3-(hydroxymethyl)-5-[(4-methoxy-9-acridinyl)amino]phenyl]propanamide IUPAC Name: 2-amino-N-[3-(hydroxymethyl)-5-[(4-methoxyacridin-9-yl)amino]phenyl]propanamide Traditional Name: 2-amino-N-[3-[(4-methoxyacridin-9-yl)amino]-5-methylol-phenyl]propionamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)OC)CO)N

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)OC)CO)N

InChI

InChI=1S/C24H24N4O3/c1-14(25)24(30)27-17-11-15(13-29)10-16(12-17)26-22-18-6-3-4-8-20(18)28-23-19(22)7-5-9-21(23)31-2/h3-12,14,29H,13,25H2,1-2H3,(H,26,28)(H,27,30)