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

Systemtic Name: methyl 2-cyano-3-(9-methyl-4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enoate Openeye Name: methyl 2-cyano-3-(9-methyl-4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enoate CAS Name: 2-cyano-3-(9-methyl-4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinyl)-2-propenoic acid methyl ester IUPAC Name: methyl 2-cyano-3-(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enoate Traditional Name: 2-cyano-3-(4-keto-9-methyl-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)acrylic acid methyl ester Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4/c1-13-7-6-10-23-17(13)22-18(27-15-8-4-3-5-9-15)16(19(23)24)11-14(12-21)20(25)26-2/h3-11H,1-2H3