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ethyl 1-cyclopropyl-8-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate

ethyl 1-cyclopropyl-8-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate

Systemtic Name:ethyl 1-cyclopropyl-8-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate
Openeye Name:ethyl 1-cyclopropyl-8-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylate
CAS Name:1-cyclopropyl-8-[(3S)-3-(dimethylamino)-1-pyrrolidinyl]-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-cyclopropyl-8-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylate
Traditional Name:1-cyclopropyl-8-[(3S)-3-(dimethylamino)pyrrolidino]-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid ethyl ester
Formula: C22H28FN3O3
MolecularWeight: 401.474423
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C(C(=CN2C1=O)F)N3CCC(C3)N(C)C)C)C4CC4


Isomeric SMILES

CCOC(=O)C1=CC(=C2C(=C(C(=CN2C1=O)F)N3CC[C@@H](C3)N(C)C)C)C4CC4


InChI

InChI=1S/C22H28FN3O3/c1-5-29-22(28)17-10-16(14-6-7-14)19-13(2)20(18(23)12-26(19)21(17)27)25-9-8-15(11-25)24(3)4/h10,12,14-15H,5-9,11H2,1-4H3/t15-/m0/s1


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