(2R)-2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2R)-2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]-N-propyl-propanamide Openeye Name: (2R)-2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]-N-propyl-propanamide CAS Name: (2R)-2-[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]-N-propylpropanamide IUPAC Name: (2R)-2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]-N-propylpropanamide Traditional Name: (2R)-2-[[2-(4-ketocinnolin-1-yl)acetyl]amino]-N-propyl-propionamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-3-8-17-16(23)11(2)19-15(22)10-20-13-7-5-4-6-12(13)14(21)9-18-20/h4-7,9,11H,3,8,10H2,1-2H3,(H,17,23)(H,19,22)/t11-/m1/s1