2-azanyl-N-[1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-2-pyrrolidin-1-yl-quinolin-3-yl]propanamide

Systemtic Name: 2-azanyl-N-[1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-2-pyrrolidin-1-yl-quinolin-3-yl]propanamide Openeye Name: 2-amino-N-(1-cyclopropyl-6,8-difluoro-4-oxo-2-pyrrolidin-1-yl-3-quinolyl)propanamide CAS Name: 2-amino-N-[1-cyclopropyl-6,8-difluoro-4-oxo-2-(1-pyrrolidinyl)-3-quinolinyl]propanamide IUPAC Name: 2-amino-N-(1-cyclopropyl-6,8-difluoro-4-oxo-2-pyrrolidin-1-ylquinolin-3-yl)propanamide Traditional Name: 2-amino-N-(1-cyclopropyl-6,8-difluoro-4-keto-2-pyrrolidino-3-quinolyl)propionamide Formula: C19H22F2N4O2 MolecularWeight: 376.400386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N(C2=C(C=C(C=C2C1=O)F)F)C3CC3)N4CCCC4)N

Isomeric SMILES

CC(C(=O)NC1=C(N(C2=C(C=C(C=C2C1=O)F)F)C3CC3)N4CCCC4)N

InChI

InChI=1S/C19H22F2N4O2/c1-10(22)18(27)23-15-17(26)13-8-11(20)9-14(21)16(13)25(12-4-5-12)19(15)24-6-2-3-7-24/h8-10,12H,2-7,22H2,1H3,(H,23,27)