2-cyano-3-(4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: 2-cyano-3-(4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: N-allyl-2-cyano-3-(4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide CAS Name: 2-cyano-3-(4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinyl)-N-prop-2-enyl-2-propenamide IUPAC Name: 2-cyano-3-(4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)-N-prop-2-enylprop-2-enamide Traditional Name: N-allyl-2-cyano-3-(4-keto-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)acrylamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O3/c1-2-11-23-19(26)15(14-22)13-17-20(28-16-8-4-3-5-9-16)24-18-10-6-7-12-25(18)21(17)27/h2-10,12-13H,1,11H2,(H,23,26)