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7-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-3-methyl-quinolin-4-one

7-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-3-methyl-quinolin-4-one

Systemtic Name:7-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-3-methyl-quinolin-4-one
Openeye Name:5-amino-7-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-1-cyclopropyl-6,8-difluoro-3-methyl-quinolin-4-one
CAS Name:5-amino-7-[4-[(4-aminophenyl)methyl]-1-piperazinyl]-1-cyclopropyl-6,8-difluoro-3-methyl-4-quinolinone
IUPAC Name:5-amino-7-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-1-cyclopropyl-6,8-difluoro-3-methylquinolin-4-one
Traditional Name:5-amino-7-[4-(4-aminobenzyl)piperazino]-1-cyclopropyl-6,8-difluoro-3-methyl-4-quinolone
Formula: C24H27F2N5O
MolecularWeight: 439.500886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C1=O)C(=C(C(=C2F)N3CCN(CC3)CC4=CC=C(C=C4)N)F)N)C5CC5


Isomeric SMILES

CC1=CN(C2=C(C1=O)C(=C(C(=C2F)N3CCN(CC3)CC4=CC=C(C=C4)N)F)N)C5CC5


InChI

InChI=1S/C24H27F2N5O/c1-14-12-31(17-6-7-17)22-18(24(14)32)21(28)19(25)23(20(22)26)30-10-8-29(9-11-30)13-15-2-4-16(27)5-3-15/h2-5,12,17H,6-11,13,27-28H2,1H3


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