N-[(2-methoxyphenyl)methyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-o-anisyl-propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

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