3-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-2-pyrrolidin-1-yl-quinolin-4-one

Systemtic Name: 3-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-2-pyrrolidin-1-yl-quinolin-4-one Openeye Name: 3-amino-1-cyclopropyl-6,8-difluoro-2-pyrrolidin-1-yl-quinolin-4-one CAS Name: 3-amino-1-cyclopropyl-6,8-difluoro-2-(1-pyrrolidinyl)-4-quinolinone IUPAC Name: 3-amino-1-cyclopropyl-6,8-difluoro-2-pyrrolidin-1-ylquinolin-4-one Traditional Name: 3-amino-1-cyclopropyl-6,8-difluoro-2-pyrrolidino-4-quinolone Formula: C16H17F2N3O MolecularWeight: 305.322486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)C3=CC(=CC(=C3N2C4CC4)F)F)N

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)C3=CC(=CC(=C3N2C4CC4)F)F)N

InChI

InChI=1S/C16H17F2N3O/c17-9-7-11-14(12(18)8-9)21(10-3-4-10)16(13(19)15(11)22)20-5-1-2-6-20/h7-8,10H,1-6,19H2