(1-cyclopropyl-6-fluoranyl-8-methyl-4-oxidanylidene-quinolin-3-yl) heptan-3-yl carbonate

Systemtic Name: (1-cyclopropyl-6-fluoranyl-8-methyl-4-oxidanylidene-quinolin-3-yl) heptan-3-yl carbonate Openeye Name: (1-cyclopropyl-6-fluoro-8-methyl-4-oxo-3-quinolyl) 1-ethylpentyl carbonate CAS Name: carbonic acid (1-cyclopropyl-6-fluoro-8-methyl-4-oxo-3-quinolinyl) heptan-3-yl ester IUPAC Name: (1-cyclopropyl-6-fluoro-8-methyl-4-oxoquinolin-3-yl) heptan-3-yl carbonate Traditional Name: carbonic acid (1-cyclopropyl-6-fluoro-4-keto-8-methyl-3-quinolyl) 1-ethylpentyl ester Formula: C21H26FNO4 MolecularWeight: 375.433843

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)OC(=O)OC1=CN(C2=C(C=C(C=C2C1=O)F)C)C3CC3

Isomeric SMILES

CCCCC(CC)OC(=O)OC1=CN(C2=C(C=C(C=C2C1=O)F)C)C3CC3

InChI

InChI=1S/C21H26FNO4/c1-4-6-7-16(5-2)26-21(25)27-18-12-23(15-8-9-15)19-13(3)10-14(22)11-17(19)20(18)24/h10-12,15-16H,4-9H2,1-3H3