ethyl 3-[2-[2,4-bis(oxidanylidene)-1-propyl-quinolin-3-yl]carbonylhydrazinyl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[2-[2,4-bis(oxidanylidene)-1-propyl-quinolin-3-yl]carbonylhydrazinyl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[2-(2,4-dioxo-1-propyl-quinoline-3-carbonyl)hydrazino]-3-oxo-propanoate CAS Name: 3-[[(2,4-dioxo-1-propyl-3-quinolinyl)-oxomethyl]hydrazo]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(2,4-dioxo-1-propylquinoline-3-carbonyl)hydrazinyl]-3-oxopropanoate Traditional Name: 3-[N'-(2,4-diketo-1-propyl-quinoline-3-carbonyl)hydrazino]-3-keto-propionic acid ethyl ester Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(C1=O)C(=O)NNC(=O)CC(=O)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(C1=O)C(=O)NNC(=O)CC(=O)OCC

InChI

InChI=1S/C18H21N3O6/c1-3-9-21-12-8-6-5-7-11(12)16(24)15(18(21)26)17(25)20-19-13(22)10-14(23)27-4-2/h5-8,15H,3-4,9-10H2,1-2H3,(H,19,22)(H,20,25)