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

Systemtic Name: 3-[2-[2,4-bis(chloranyl)phenoxy]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: 2-cyano-3-[2-(2,4-dichlorophenoxy)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-N-(2-furylmethyl)prop-2-enamide CAS Name: 2-cyano-3-[2-(2,4-dichlorophenoxy)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-N-(2-furanylmethyl)-2-propenamide IUPAC Name: 2-cyano-3-[2-(2,4-dichlorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: 2-cyano-3-[2-(2,4-dichlorophenoxy)-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]-N-(2-furfuryl)acrylamide Formula: C24H16Cl2N4O4 MolecularWeight: 495.31424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCC3=CC=CO3)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCC3=CC=CO3)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H16Cl2N4O4/c1-14-4-2-8-30-21(14)29-23(34-20-7-6-16(25)11-19(20)26)18(24(30)32)10-15(12-27)22(31)28-13-17-5-3-9-33-17/h2-11H,13H2,1H3,(H,28,31)