2-[di(methyl)amino]-N-(6-oxidanylidene-5H-phenanthridin-2-yl)ethanamide

Systemtic Name: 2-[di(methyl)amino]-N-(6-oxidanylidene-5H-phenanthridin-2-yl)ethanamide Openeye Name: 2-[di(methyl)amino]-N-(6-oxo-5H-phenanthridin-2-yl)acetamide CAS Name: 2-[di(methyl)amino]-N-(6-oxo-5H-phenanthridin-2-yl)acetamide IUPAC Name: 2-[di(methyl)amino]-N-(6-oxo-5H-phenanthridin-2-yl)acetamide Traditional Name: 2-[di(methyl)amino]-N-(6-keto-5H-phenanthridin-2-yl)acetamide Formula: C17H17N3O2 MolecularWeight: 294.336514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C32

Isomeric SMILES

CN([11CH3])CC(=O)NC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H17N3O2/c1-20(2)10-16(21)18-11-7-8-15-14(9-11)12-5-3-4-6-13(12)17(22)19-15/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22)/i1-1