(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoate

Systemtic Name: (9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoate Openeye Name: (9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(1-methylene-3-oxo-isoindolin-2-yl)propanoate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)propanoic acid (9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(1-methylidene-3-oxoisoindol-2-yl)propanoate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)propionic acid (4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)COC(=O)C(C)N3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)COC(=O)C(C)N3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N3O4/c1-13-7-6-10-24-19(26)11-16(23-20(13)24)12-29-22(28)15(3)25-14(2)17-8-4-5-9-18(17)21(25)27/h4-11,15H,2,12H2,1,3H3