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

Systemtic Name: N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3,4-diethoxy-benzamide Openeye Name: N-(7-chloro-2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-3,4-diethoxy-benzamide CAS Name: N-(7-chloro-2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-3,4-diethoxybenzamide IUPAC Name: N-(7-chloro-2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-3,4-diethoxybenzamide Traditional Name: N-(7-chloro-4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)-3,4-diethoxy-benzamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(N=C3C=CC(=CN3C2=O)Cl)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(N=C3C=CC(=CN3C2=O)Cl)C)OCC

InChI

InChI=1S/C20H20ClN3O4/c1-4-27-15-8-6-13(10-16(15)28-5-2)19(25)23-18-12(3)22-17-9-7-14(21)11-24(17)20(18)26/h6-11H,4-5H2,1-3H3,(H,23,25)