7-[3-(aminomethyl)pyrrolidin-1-yl]-5-azanyl-1-ethyl-6,8-bis(fluoranyl)-3-methyl-quinolin-4-one

Systemtic Name: 7-[3-(aminomethyl)pyrrolidin-1-yl]-5-azanyl-1-ethyl-6,8-bis(fluoranyl)-3-methyl-quinolin-4-one Openeye Name: 5-amino-7-[3-(aminomethyl)pyrrolidin-1-yl]-1-ethyl-6,8-difluoro-3-methyl-quinolin-4-one CAS Name: 5-amino-7-[3-(aminomethyl)-1-pyrrolidinyl]-1-ethyl-6,8-difluoro-3-methyl-4-quinolinone IUPAC Name: 5-amino-7-[3-(aminomethyl)pyrrolidin-1-yl]-1-ethyl-6,8-difluoro-3-methylquinolin-4-one Traditional Name: 5-amino-7-[3-(aminomethyl)pyrrolidino]-1-ethyl-6,8-difluoro-3-methyl-4-quinolone Formula: C17H22F2N4O MolecularWeight: 336.379586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C(=C2N)F)N3CCC(C3)CN)F)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C(=C2N)F)N3CCC(C3)CN)F)C

InChI

InChI=1S/C17H22F2N4O/c1-3-22-7-9(2)17(24)11-14(21)12(18)16(13(19)15(11)22)23-5-4-10(6-20)8-23/h7,10H,3-6,8,20-21H2,1-2H3