N-methyl-2-(4-oxidanylidenecinnolin-1-yl)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidenecinnolin-1-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: N-methyl-2-(4-oxocinnolin-1-yl)-N-(2-phenoxyethyl)acetamide CAS Name: N-methyl-2-(4-oxo-1-cinnolinyl)-N-(2-phenoxyethyl)acetamide IUPAC Name: N-methyl-2-(4-oxocinnolin-1-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-methyl-N-(2-phenoxyethyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H19N3O3/c1-21(11-12-25-15-7-3-2-4-8-15)19(24)14-22-17-10-6-5-9-16(17)18(23)13-20-22/h2-10,13H,11-12,14H2,1H3