N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)chromene-3-carboxamide Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O3/c1-15-8-7-13-27-21(15)25-20(16-9-3-2-4-10-16)22(27)26-23(28)18-14-17-11-5-6-12-19(17)30-24(18)29/h2-14H,1H3,(H,26,28)