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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

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