2-cyano-3-(9-methyl-4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: 2-cyano-3-(9-methyl-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-(9-methyl-4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide CAS Name: 2-cyano-3-(9-methyl-4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinyl)-N-prop-2-enyl-2-propenamide IUPAC Name: 2-cyano-3-(9-methyl-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-9-methyl-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)acrylamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCC=C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCC=C)OC3=CC=CC=C3

InChI

InChI=1S/C22H18N4O3/c1-3-11-24-20(27)16(14-23)13-18-21(29-17-9-5-4-6-10-17)25-19-15(2)8-7-12-26(19)22(18)28/h3-10,12-13H,1,11H2,2H3,(H,24,27)