ethyl 4-oxidanylidene-6-(phenylmethoxycarbonylamino)-1H-cinnoline-3-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-6-(phenylmethoxycarbonylamino)-1H-cinnoline-3-carboxylate Openeye Name: ethyl 6-(benzyloxycarbonylamino)-4-oxo-1H-cinnoline-3-carboxylate CAS Name: 4-oxo-6-(phenylmethoxycarbonylamino)-1H-cinnoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-6-(phenylmethoxycarbonylamino)-1H-cinnoline-3-carboxylate Traditional Name: 6-(benzyloxycarbonylamino)-4-keto-1H-cinnoline-3-carboxylic acid ethyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NNC2=C(C1=O)C=C(C=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=NNC2=C(C1=O)C=C(C=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O5/c1-2-26-18(24)16-17(23)14-10-13(8-9-15(14)21-22-16)20-19(25)27-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,20,25)(H,21,23)