2-[(7-bromanyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[(7-bromanyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[(7-bromo-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[(7-bromo-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[(7-bromo-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[(7-bromo-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C18H17BrClN4O2+ MolecularWeight: 436.71018

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)[N+]2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC(=O)[N+]2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16BrClN4O2/c1-23(11-17(25)22-15-5-3-2-4-14(15)20)10-13-8-18(26)24-9-12(19)6-7-16(24)21-13/h2-9H,10-11H2,1H3,(H,22,25)/p+1