3-[2-(4-bromanylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: 3-[2-(4-bromanylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: 3-[2-(4-bromophenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: 3-[2-(4-bromophenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: 3-[2-(4-bromophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: 3-[2-(4-bromophenoxy)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(2-furfuryl)acrylamide Formula: C23H15BrN4O4 MolecularWeight: 491.2936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C(=O)N2C=C1)C=C(C#N)C(=O)NCC3=CC=CO3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC2=NC(=C(C(=O)N2C=C1)C=C(C#N)C(=O)NCC3=CC=CO3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H15BrN4O4/c24-16-6-8-17(9-7-16)32-22-19(23(30)28-10-2-1-5-20(28)27-22)12-15(13-25)21(29)26-14-18-4-3-11-31-18/h1-12H,14H2,(H,26,29)