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

Systemtic Name: 5-bromanyl-2-chloranyl-N-(2,8-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-(2,8-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)benzamide CAS Name: 5-bromo-2-chloro-N-(2,8-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)benzamide IUPAC Name: 5-bromo-2-chloro-N-(2,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide Traditional Name: 5-bromo-2-chloro-N-(4-keto-2,8-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)benzamide Formula: C17H13BrClN3O2 MolecularWeight: 406.66102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClN3O2/c1-9-5-6-22-14(7-9)20-10(2)15(17(22)24)21-16(23)12-8-11(18)3-4-13(12)19/h3-8H,1-2H3,(H,21,23)