N,2-dimethyl-2-[10-methyl-1-(methylamino)-9-oxidanylidene-acridin-3-yl]oxy-propanamide

Systemtic Name: N,2-dimethyl-2-[10-methyl-1-(methylamino)-9-oxidanylidene-acridin-3-yl]oxy-propanamide Openeye Name: N,2-dimethyl-2-[10-methyl-1-(methylamino)-9-oxo-acridin-3-yl]oxy-propanamide CAS Name: N,2-dimethyl-2-[[10-methyl-1-(methylamino)-9-oxo-3-acridinyl]oxy]propanamide IUPAC Name: N,2-dimethyl-2-[10-methyl-1-(methylamino)-9-oxoacridin-3-yl]oxypropanamide Traditional Name: 2-[9-keto-10-methyl-1-(methylamino)acridin-3-yl]oxy-N,2-dimethyl-propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC)OC1=CC(=C2C(=C1)N(C3=CC=CC=C3C2=O)C)NC

Isomeric SMILES

CC(C)(C(=O)NC)OC1=CC(=C2C(=C1)N(C3=CC=CC=C3C2=O)C)NC

InChI

InChI=1S/C20H23N3O3/c1-20(2,19(25)22-4)26-12-10-14(21-3)17-16(11-12)23(5)15-9-7-6-8-13(15)18(17)24/h6-11,21H,1-5H3,(H,22,25)