3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide

Systemtic Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide Openeye Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C24H20N4O4/c1-15-5-8-22-25-18(12-28(22)11-15)13-31-19-4-2-3-16(9-19)24(30)26-17-6-7-21-20(10-17)27-23(29)14-32-21/h2-12H,13-14H2,1H3,(H,26,30)(H,27,29)