ethyl 1-cyclopropyl-8-(1,4-diazepan-1-yl)-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-8-(1,4-diazepan-1-yl)-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-8-(1,4-diazepan-1-yl)-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylate CAS Name: 1-cyclopropyl-8-(1,4-diazepan-1-yl)-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-8-(1,4-diazepan-1-yl)-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylate Traditional Name: 1-cyclopropyl-8-(1,4-diazepan-1-yl)-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid ethyl ester Formula: C21H26FN3O3 MolecularWeight: 387.447843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C(C(=CN2C1=O)F)N3CCCNCC3)C)C4CC4

Isomeric SMILES

CCOC(=O)C1=CC(=C2C(=C(C(=CN2C1=O)F)N3CCCNCC3)C)C4CC4

InChI

InChI=1S/C21H26FN3O3/c1-3-28-21(27)16-11-15(14-5-6-14)18-13(2)19(17(22)12-25(18)20(16)26)24-9-4-7-23-8-10-24/h11-12,14,23H,3-10H2,1-2H3