(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

Isomeric SMILES

CC(C(=O)N)OC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

InChI

InChI=1S/C18H16N2O4/c1-11(18(19)23)24-16(21)10-20-14-8-4-2-6-12(14)17(22)13-7-3-5-9-15(13)20/h2-9,11H,10H2,1H3,(H2,19,23)