ethyl 3-[2-(4-bromanylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl 3-[2-(4-bromanylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl 3-[2-(4-bromophenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-prop-2-enoate CAS Name: 3-[2-(4-bromophenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-bromophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enoate Traditional Name: 3-[2-(4-bromophenoxy)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-acrylic acid ethyl ester Formula: C20H14BrN3O4 MolecularWeight: 440.24686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)OC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CCOC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)OC3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C20H14BrN3O4/c1-2-27-20(26)13(12-22)11-16-18(28-15-8-6-14(21)7-9-15)23-17-5-3-4-10-24(17)19(16)25/h3-11H,2H2,1H3