2-(1-azanyl-10-methyl-9-oxidanylidene-acridin-3-yl)oxy-2-methyl-propanamide

Systemtic Name: 2-(1-azanyl-10-methyl-9-oxidanylidene-acridin-3-yl)oxy-2-methyl-propanamide Openeye Name: 2-(1-amino-10-methyl-9-oxo-acridin-3-yl)oxy-2-methyl-propanamide CAS Name: 2-[(1-amino-10-methyl-9-oxo-3-acridinyl)oxy]-2-methylpropanamide IUPAC Name: 2-(1-amino-10-methyl-9-oxoacridin-3-yl)oxy-2-methylpropanamide Traditional Name: 2-(1-amino-9-keto-10-methyl-acridin-3-yl)oxy-2-methyl-propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-18(2,17(20)23)24-10-8-12(19)15-14(9-10)21(3)13-7-5-4-6-11(13)16(15)22/h4-9H,19H2,1-3H3,(H2,20,23)