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7-[[6-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethylamino]pyrimidin-4-yl]amino]-4-methyl-chromen-2-one

7-[[6-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethylamino]pyrimidin-4-yl]amino]-4-methyl-chromen-2-one

Systemtic Name:7-[[6-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethylamino]pyrimidin-4-yl]amino]-4-methyl-chromen-2-one
Openeye Name:7-[[6-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]pyrimidin-4-yl]amino]-4-methyl-chromen-2-one
CAS Name:7-[[6-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-4-pyrimidinyl]amino]-4-methyl-1-benzopyran-2-one
IUPAC Name:7-[[6-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]pyrimidin-4-yl]amino]-4-methylchromen-2-one
Traditional Name:7-[[6-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]pyrimidin-4-yl]amino]-4-methyl-coumarin
Formula: C26H24FN5O2
MolecularWeight: 457.499463
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC3=NC=NC(=C3)NC4=CC5=C(C=C4)C(=CC(=O)O5)C


Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC3=NC=NC(=C3)NC4=CC5=C(C=C4)C(=CC(=O)O5)C


InChI

InChI=1S/C26H24FN5O2/c1-14-4-7-20(27)26-25(14)19(16(3)31-26)8-9-28-22-12-23(30-13-29-22)32-17-5-6-18-15(2)10-24(33)34-21(18)11-17/h4-7,10-13,31H,8-9H2,1-3H3,(H2,28,29,30,32)


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