2-oxidanylidene-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-2-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)chromene-3-carboxamide CAS Name: 2-oxo-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)chromene-3-carboxamide Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(N=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(N=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O3/c1-2-9-18-12-8-13-19-16-20(26(31)32-23(18)19)25(30)28-24-22(17-10-4-3-5-11-17)27-21-14-6-7-15-29(21)24/h2-8,10-16H,1,9H2,(H,28,30)