4-butoxy-N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=C(N=C3C=CC(=CN3C2=O)Cl)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=C(N=C3C=CC(=CN3C2=O)Cl)C

InChI

InChI=1S/C20H20ClN3O3/c1-3-4-11-27-16-8-5-14(6-9-16)19(25)23-18-13(2)22-17-10-7-15(21)12-24(17)20(18)26/h5-10,12H,3-4,11H2,1-2H3,(H,23,25)