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

Systemtic Name: N-(2-methoxyethyl)-4-[[5-(1-oxidanylidene-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-4-[[5-(1-oxoisoindolin-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide CAS Name: N-(2-methoxyethyl)-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)-8-imidazo[1,2-a]pyridinyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide Traditional Name: 4-[[5-(1-ketoisoindolin-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(2-methoxyethyl)benzamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC2=CC=C(N3C2=NC=C3)C4=CC5=C(C=C4)C(=O)NC5

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC2=CC=C(N3C2=NC=C3)C4=CC5=C(C=C4)C(=O)NC5

InChI

InChI=1S/C25H23N5O3/c1-33-13-11-27-24(31)16-2-5-19(6-3-16)29-21-8-9-22(30-12-10-26-23(21)30)17-4-7-20-18(14-17)15-28-25(20)32/h2-10,12,14,29H,11,13,15H2,1H3,(H,27,31)(H,28,32)