(2S)-N-(3-methylphenyl)-2-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: (2S)-N-(3-methylphenyl)-2-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: (2S)-N-(m-tolyl)-2-(4-oxocinnolin-1-yl)propanamide CAS Name: (2S)-N-(3-methylphenyl)-2-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-(4-oxocinnolin-1-yl)propanamide Traditional Name: (2S)-2-(4-ketocinnolin-1-yl)-N-(m-tolyl)propionamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)N2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)N2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H17N3O2/c1-12-6-5-7-14(10-12)20-18(23)13(2)21-16-9-4-3-8-15(16)17(22)11-19-21/h3-11,13H,1-2H3,(H,20,23)/t13-/m0/s1