3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide

Systemtic Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide Openeye Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-2-oxo-chromen-7-yl)benzamide CAS Name: 3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)benzamide IUPAC Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-2-oxochromen-7-yl)benzamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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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)C(=CC(=O)O5)C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)C(=CC(=O)O5)C

InChI

InChI=1S/C26H21N3O4/c1-16-6-9-24-27-20(14-29(24)13-16)15-32-21-5-3-4-18(11-21)26(31)28-19-7-8-22-17(2)10-25(30)33-23(22)12-19/h3-14H,15H2,1-2H3,(H,28,31)