ethyl 1-cyclopropyl-7,8-bis(fluoranyl)-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-7,8-bis(fluoranyl)-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-7,8-difluoro-4-oxo-benzo[b][1,8]naphthyridine-3-carboxylate CAS Name: 1-cyclopropyl-7,8-difluoro-4-oxo-3-benzo[b][1,8]naphthyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-7,8-difluoro-4-oxobenzo[b][1,8]naphthyridine-3-carboxylate Traditional Name: 1-cyclopropyl-7,8-difluoro-4-keto-benzo[b][1,8]naphthyridine-3-carboxylic acid ethyl ester Formula: C18H14F2N2O3 MolecularWeight: 344.312166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=C3C=C(C(=CC3=N2)F)F)C4CC4

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=C3C=C(C(=CC3=N2)F)F)C4CC4

InChI

InChI=1S/C18H14F2N2O3/c1-2-25-18(24)12-8-22(10-3-4-10)17-11(16(12)23)5-9-6-13(19)14(20)7-15(9)21-17/h5-8,10H,2-4H2,1H3