N-(10-methyl-9-oxidanylidene-acridin-1-yl)ethanamide

Systemtic Name: N-(10-methyl-9-oxidanylidene-acridin-1-yl)ethanamide Openeye Name: N-(10-methyl-9-oxo-acridin-1-yl)acetamide CAS Name: N-(10-methyl-9-oxo-1-acridinyl)acetamide IUPAC Name: N-(10-methyl-9-oxoacridin-1-yl)acetamide Traditional Name: N-(9-keto-10-methyl-acridin-1-yl)acetamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3N2C

InChI

InChI=1S/C16H14N2O2/c1-10(19)17-12-7-5-9-14-15(12)16(20)11-6-3-4-8-13(11)18(14)2/h3-9H,1-2H3,(H,17,19)