ethyl 2-oxidanylidene-7-(phenylmethoxycarbonylamino)-3,4-dihydro-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-7-(phenylmethoxycarbonylamino)-3,4-dihydro-1H-quinoline-3-carboxylate Openeye Name: ethyl 7-(benzyloxycarbonylamino)-2-oxo-3,4-dihydro-1H-quinoline-3-carboxylate CAS Name: 2-oxo-7-(phenylmethoxycarbonylamino)-3,4-dihydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-7-(phenylmethoxycarbonylamino)-3,4-dihydro-1H-quinoline-3-carboxylate Traditional Name: 7-(benzyloxycarbonylamino)-2-keto-3,4-dihydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)NC1=O

Isomeric SMILES

CCOC(=O)C1CC2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C20H20N2O5/c1-2-26-19(24)16-10-14-8-9-15(11-17(14)22-18(16)23)21-20(25)27-12-13-6-4-3-5-7-13/h3-9,11,16H,2,10,12H2,1H3,(H,21,25)(H,22,23)