ethyl 8-(cyclohexylamino)-7-fluoranyl-1-methyl-5-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylate

Systemtic Name: ethyl 8-(cyclohexylamino)-7-fluoranyl-1-methyl-5-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylate Openeye Name: ethyl 8-(cyclohexylamino)-7-fluoro-1-methyl-5-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylate CAS Name: 8-(cyclohexylamino)-7-fluoro-1-methyl-5-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl 8-(cyclohexylamino)-7-fluoro-1-methyl-5-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylate Traditional Name: 8-(cyclohexylamino)-7-fluoro-5-keto-1-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid ethyl ester Formula: C22H27FN2O3 MolecularWeight: 386.459783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCC(N2C3=CC(=C(C=C3C1=O)F)NC4CCCCC4)C

Isomeric SMILES

CCOC(=O)C1=C2CCC(N2C3=CC(=C(C=C3C1=O)F)NC4CCCCC4)C

InChI

InChI=1S/C22H27FN2O3/c1-3-28-22(27)20-18-10-9-13(2)25(18)19-12-17(16(23)11-15(19)21(20)26)24-14-7-5-4-6-8-14/h11-14,24H,3-10H2,1-2H3