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6-fluoranyl-8-(4-methylpiperazin-1-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-1H-quinoline-2-carboxamide

6-fluoranyl-8-(4-methylpiperazin-1-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name:6-fluoranyl-8-(4-methylpiperazin-1-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-1H-quinoline-2-carboxamide
Openeye Name:6-fluoro-8-(4-methylpiperazin-1-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxo-1H-quinoline-2-carboxamide
CAS Name:6-fluoro-8-(4-methyl-1-piperazinyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-oxo-1H-quinoline-2-carboxamide
IUPAC Name:6-fluoro-8-(4-methylpiperazin-1-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxo-1H-quinoline-2-carboxamide
Traditional Name:6-fluoro-4-keto-8-(4-methylpiperazino)-N-[4-(4-methylpiperazino)phenyl]-1H-quinoline-2-carboxamide
Formula: C26H31FN6O2
MolecularWeight: 478.561743
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=O)C4=CC(=CC(=C4N3)N5CCN(CC5)C)F


Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=O)C4=CC(=CC(=C4N3)N5CCN(CC5)C)F


InChI

InChI=1S/C26H31FN6O2/c1-30-7-11-32(12-8-30)20-5-3-19(4-6-20)28-26(35)22-17-24(34)21-15-18(27)16-23(25(21)29-22)33-13-9-31(2)10-14-33/h3-6,15-17H,7-14H2,1-2H3,(H,28,35)(H,29,34)


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