N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-oxidanylidene-3,8a-dihydrochromene-3-carboxamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-oxidanylidene-3,8a-dihydrochromene-3-carboxamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-oxo-3,8a-dihydrochromene-3-carboxamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-2-oxo-3,8a-dihydro-1-benzopyran-3-carboxamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-oxo-3,8a-dihydrochromene-3-carboxamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-keto-3,8a-dihydrochromene-3-carboxamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=CC(C(=O)O2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4)C=C1

Isomeric SMILES

C1=CC2C(=CC(C(=O)O2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4)C=C1

InChI

InChI=1S/C23H17N3O3/c27-22(18-13-16-5-1-2-6-20(16)29-23(18)28)24-17-10-8-15(9-11-17)19-14-26-12-4-3-7-21(26)25-19/h1-14,18,20H,(H,24,27)