N-[[(3S)-1-ethylpyrrolidin-3-yl]methyl]-2-fluoranyl-4-[[5-(1-oxidanylidene-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide

Systemtic Name: N-[[(3S)-1-ethylpyrrolidin-3-yl]methyl]-2-fluoranyl-4-[[5-(1-oxidanylidene-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide Openeye Name: N-[[(3S)-1-ethylpyrrolidin-3-yl]methyl]-2-fluoro-4-[[5-(1-oxoisoindolin-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide CAS Name: N-[[(3S)-1-ethyl-3-pyrrolidinyl]methyl]-2-fluoro-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)-8-imidazo[1,2-a]pyridinyl]amino]benzamide IUPAC Name: N-[[(3S)-1-ethylpyrrolidin-3-yl]methyl]-2-fluoro-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide Traditional Name: N-[[(3S)-1-ethylpyrrolidin-3-yl]methyl]-2-fluoro-4-[[5-(1-ketoisoindolin-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide Formula: C29H29FN6O2 MolecularWeight: 512.577963

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)CNC(=O)C2=C(C=C(C=C2)NC3=CC=C(N4C3=NC=C4)C5=CC6=C(C=C5)C(=O)NC6)F

Isomeric SMILES

CCN1CC[C@H](C1)CNC(=O)C2=C(C=C(C=C2)NC3=CC=C(N4C3=NC=C4)C5=CC6=C(C=C5)C(=O)NC6)F

InChI

InChI=1S/C29H29FN6O2/c1-2-35-11-9-18(17-35)15-32-29(38)23-6-4-21(14-24(23)30)34-25-7-8-26(36-12-10-31-27(25)36)19-3-5-22-20(13-19)16-33-28(22)37/h3-8,10,12-14,18,34H,2,9,11,15-17H2,1H3,(H,32,38)(H,33,37)/t18-/m0/s1