ethyl 7-(cyclohexylamino)-1-(1,3-dimethoxypropan-2-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 7-(cyclohexylamino)-1-(1,3-dimethoxypropan-2-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-(cyclohexylamino)-6-fluoro-1-[2-methoxy-1-(methoxymethyl)ethyl]-4-oxo-quinoline-3-carboxylate CAS Name: 7-(cyclohexylamino)-1-(1,3-dimethoxypropan-2-yl)-6-fluoro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-(cyclohexylamino)-1-(1,3-dimethoxypropan-2-yl)-6-fluoro-4-oxoquinoline-3-carboxylate Traditional Name: 7-(cyclohexylamino)-6-fluoro-4-keto-1-[2-methoxy-1-(methoxymethyl)ethyl]quinoline-3-carboxylic acid ethyl ester Formula: C23H31FN2O5 MolecularWeight: 434.501043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)NC3CCCCC3)C(COC)COC

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)NC3CCCCC3)C(COC)COC

InChI

InChI=1S/C23H31FN2O5/c1-4-31-23(28)18-12-26(16(13-29-2)14-30-3)21-11-20(19(24)10-17(21)22(18)27)25-15-8-6-5-7-9-15/h10-12,15-16,25H,4-9,13-14H2,1-3H3