3-[2-(4-bromanylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

Systemtic Name: 3-[2-(4-bromanylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-[2-(4-bromophenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: 3-[2-(4-bromophenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: 3-[2-(4-bromophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: 3-[2-(4-bromophenoxy)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)acrylonitrile Formula: C22H17BrN4O4 MolecularWeight: 481.29878

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=C(C=C4)Br)C#N

Isomeric SMILES

C1COCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=C(C=C4)Br)C#N

InChI

InChI=1S/C22H17BrN4O4/c23-16-4-6-17(7-5-16)31-20-18(22(29)27-8-2-1-3-19(27)25-20)13-15(14-24)21(28)26-9-11-30-12-10-26/h1-8,13H,9-12H2