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

Systemtic Name: 2-azanyl-N-[3-(hydroxymethyl)-5-[(2-methylacridin-9-yl)amino]phenyl]propanamide Openeye Name: 2-amino-N-[3-(hydroxymethyl)-5-[(2-methylacridin-9-yl)amino]phenyl]propanamide CAS Name: 2-amino-N-[3-(hydroxymethyl)-5-[(2-methyl-9-acridinyl)amino]phenyl]propanamide IUPAC Name: 2-amino-N-[3-(hydroxymethyl)-5-[(2-methylacridin-9-yl)amino]phenyl]propanamide Traditional Name: 2-amino-N-[3-[(2-methylacridin-9-yl)amino]-5-methylol-phenyl]propionamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC=CC=C3N=C2C=C1)NC4=CC(=CC(=C4)CO)NC(=O)C(C)N

Isomeric SMILES

CC1=CC2=C(C3=CC=CC=C3N=C2C=C1)NC4=CC(=CC(=C4)CO)NC(=O)C(C)N

InChI

InChI=1S/C24H24N4O2/c1-14-7-8-22-20(9-14)23(19-5-3-4-6-21(19)28-22)26-17-10-16(13-29)11-18(12-17)27-24(30)15(2)25/h3-12,15,29H,13,25H2,1-2H3,(H,26,28)(H,27,30)