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

Systemtic Name: N-[(2-methylphenyl)methyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(o-tolylmethyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[(2-methylphenyl)methyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[(2-methylphenyl)methyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-(2-methylbenzyl)propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H19N3O2/c1-14-6-2-3-7-15(14)12-20-19(24)10-11-22-17-9-5-4-8-16(17)18(23)13-21-22/h2-9,13H,10-12H2,1H3,(H,20,24)