tert-butyl N-[1-[1-cyclopropyl-6,8-bis(fluoranyl)-3-methyl-4-oxidanylidene-quinolin-7-yl]-4-methoxy-pyrrolidin-3-yl]carbamate

Systemtic Name: tert-butyl N-[1-[1-cyclopropyl-6,8-bis(fluoranyl)-3-methyl-4-oxidanylidene-quinolin-7-yl]-4-methoxy-pyrrolidin-3-yl]carbamate Openeye Name: tert-butyl N-[1-(1-cyclopropyl-6,8-difluoro-3-methyl-4-oxo-7-quinolyl)-4-methoxy-pyrrolidin-3-yl]carbamate CAS Name: N-[1-(1-cyclopropyl-6,8-difluoro-3-methyl-4-oxo-7-quinolinyl)-4-methoxy-3-pyrrolidinyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-(1-cyclopropyl-6,8-difluoro-3-methyl-4-oxoquinolin-7-yl)-4-methoxypyrrolidin-3-yl]carbamate Traditional Name: N-[1-(1-cyclopropyl-6,8-difluoro-4-keto-3-methyl-7-quinolyl)-4-methoxy-pyrrolidin-3-yl]carbamic acid tert-butyl ester Formula: C23H29F2N3O4 MolecularWeight: 449.490866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C(=C(C=C2C1=O)F)N3CC(C(C3)OC)NC(=O)OC(C)(C)C)F)C4CC4

Isomeric SMILES

CC1=CN(C2=C(C(=C(C=C2C1=O)F)N3CC(C(C3)OC)NC(=O)OC(C)(C)C)F)C4CC4

InChI

InChI=1S/C23H29F2N3O4/c1-12-9-28(13-6-7-13)19-14(21(12)29)8-15(24)20(18(19)25)27-10-16(17(11-27)31-5)26-22(30)32-23(2,3)4/h8-9,13,16-17H,6-7,10-11H2,1-5H3,(H,26,30)