N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3,4-diethoxy-benzamide

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3,4-diethoxy-benzamide Openeye Name: N-(2,6-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-3,4-diethoxy-benzamide CAS Name: N-(2,6-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-3,4-diethoxybenzamide IUPAC Name: N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-3,4-diethoxybenzamide Traditional Name: 3,4-diethoxy-N-(4-keto-2,6-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(N=C3C=CC=C(N3C2=O)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(N=C3C=CC=C(N3C2=O)C)C)OCC

InChI

InChI=1S/C21H23N3O4/c1-5-27-16-11-10-15(12-17(16)28-6-2)20(25)23-19-14(4)22-18-9-7-8-13(3)24(18)21(19)26/h7-12H,5-6H2,1-4H3,(H,23,25)