3,5-dimethoxy-N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)benzamide CAS Name: 3,5-dimethoxy-N-(2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide Traditional Name: N-(4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)-3,5-dimethoxy-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C18H17N3O4/c1-11-16(18(23)21-7-5-4-6-15(21)19-11)20-17(22)12-8-13(24-2)10-14(9-12)25-3/h4-10H,1-3H3,(H,20,22)