5-(2-azanylethylamino)-1-cyclopropyl-6,8-bis(fluoranyl)-3-methyl-7-(4-methylpiperazin-1-yl)quinolin-4-one

Systemtic Name: 5-(2-azanylethylamino)-1-cyclopropyl-6,8-bis(fluoranyl)-3-methyl-7-(4-methylpiperazin-1-yl)quinolin-4-one Openeye Name: 5-(2-aminoethylamino)-1-cyclopropyl-6,8-difluoro-3-methyl-7-(4-methylpiperazin-1-yl)quinolin-4-one CAS Name: 5-(2-aminoethylamino)-1-cyclopropyl-6,8-difluoro-3-methyl-7-(4-methyl-1-piperazinyl)-4-quinolinone IUPAC Name: 5-(2-aminoethylamino)-1-cyclopropyl-6,8-difluoro-3-methyl-7-(4-methylpiperazin-1-yl)quinolin-4-one Traditional Name: 5-(2-aminoethylamino)-1-cyclopropyl-6,8-difluoro-3-methyl-7-(4-methylpiperazino)-4-quinolone Formula: C20H27F2N5O MolecularWeight: 391.458086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C1=O)C(=C(C(=C2F)N3CCN(CC3)C)F)NCCN)C4CC4

Isomeric SMILES

CC1=CN(C2=C(C1=O)C(=C(C(=C2F)N3CCN(CC3)C)F)NCCN)C4CC4

InChI

InChI=1S/C20H27F2N5O/c1-12-11-27(13-3-4-13)18-14(20(12)28)17(24-6-5-23)15(21)19(16(18)22)26-9-7-25(2)8-10-26/h11,13,24H,3-10,23H2,1-2H3