N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-(2,5-dimethylphenoxy)propanamide

Systemtic Name: N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-(2,5-dimethylphenoxy)propanamide Openeye Name: N-(7-chloro-2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2-(2,5-dimethylphenoxy)propanamide CAS Name: N-(7-chloro-2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-(7-chloro-2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-(2,5-dimethylphenoxy)propanamide Traditional Name: N-(7-chloro-4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)-2-(2,5-dimethylphenoxy)propionamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC(C)C(=O)NC2=C(N=C3C=CC(=CN3C2=O)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC(C)C(=O)NC2=C(N=C3C=CC(=CN3C2=O)Cl)C

InChI

InChI=1S/C20H20ClN3O3/c1-11-5-6-12(2)16(9-11)27-14(4)19(25)23-18-13(3)22-17-8-7-15(21)10-24(17)20(18)26/h5-10,14H,1-4H3,(H,23,25)