N-(2,8-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-4-iodanyl-benzamide

Systemtic Name: N-(2,8-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-4-iodanyl-benzamide Openeye Name: N-(2,8-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-4-iodo-benzamide CAS Name: N-(2,8-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-4-iodobenzamide IUPAC Name: N-(2,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-iodobenzamide Traditional Name: 4-iodo-N-(4-keto-2,8-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)benzamide Formula: C17H14IN3O2 MolecularWeight: 419.21643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C(=O)N2C=C1)NC(=O)C3=CC=C(C=C3)I)C

Isomeric SMILES

CC1=CC2=NC(=C(C(=O)N2C=C1)NC(=O)C3=CC=C(C=C3)I)C

InChI

InChI=1S/C17H14IN3O2/c1-10-7-8-21-14(9-10)19-11(2)15(17(21)23)20-16(22)12-3-5-13(18)6-4-12/h3-9H,1-2H3,(H,20,22)