3-(4-oxidanylidenecinnolin-1-yl)-N-(2-phenoxyethyl)propanamide

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-(2-phenoxyethyl)propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-(2-phenoxyethyl)propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-(2-phenoxyethyl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-(2-phenoxyethyl)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H19N3O3/c23-18-14-21-22(17-9-5-4-8-16(17)18)12-10-19(24)20-11-13-25-15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,20,24)