5-azanyl-7-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-6,8-bis(fluoranyl)-3-methyl-quinolin-4-one

Systemtic Name: 5-azanyl-7-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-6,8-bis(fluoranyl)-3-methyl-quinolin-4-one Openeye Name: 5-amino-7-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-6,8-difluoro-3-methyl-quinolin-4-one CAS Name: 5-amino-7-(3-amino-1-pyrrolidinyl)-1-cyclopropyl-6,8-difluoro-3-methyl-4-quinolinone IUPAC Name: 5-amino-7-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-6,8-difluoro-3-methylquinolin-4-one Traditional Name: 5-amino-7-(3-aminopyrrolidino)-1-cyclopropyl-6,8-difluoro-3-methyl-4-quinolone Formula: C17H20F2N4O MolecularWeight: 334.363706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C1=O)C(=C(C(=C2F)N3CCC(C3)N)F)N)C4CC4

Isomeric SMILES

CC1=CN(C2=C(C1=O)C(=C(C(=C2F)N3CCC(C3)N)F)N)C4CC4

InChI

InChI=1S/C17H20F2N4O/c1-8-6-23(10-2-3-10)15-11(17(8)24)14(21)12(18)16(13(15)19)22-5-4-9(20)7-22/h6,9-10H,2-5,7,20-21H2,1H3