(2S)-N-ethyl-2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-(4-ketocinnolin-1-yl)acetyl]amino]propionamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CN1C2=CC=CC=C2C(=O)C=N1

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CN1C2=CC=CC=C2C(=O)C=N1

InChI

InChI=1S/C15H18N4O3/c1-3-16-15(22)10(2)18-14(21)9-19-12-7-5-4-6-11(12)13(20)8-17-19/h4-8,10H,3,9H2,1-2H3,(H,16,22)(H,18,21)/t10-/m0/s1