N-(4-methylphenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(4-methylphenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(4-methylphenyl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-(p-tolyl)propionamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H17N3O2/c1-13-6-8-14(9-7-13)20-18(23)10-11-21-16-5-3-2-4-15(16)17(22)12-19-21/h2-9,12H,10-11H2,1H3,(H,20,23)