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

Systemtic Name: 2-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-amino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-amino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl-methylamino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl-methylamino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-amino]-N-(4-chlorophenyl)acetamide Formula: C18H16BrClN4O2 MolecularWeight: 435.70224

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)N2C=C(C=CC2=N1)Br)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC(=O)N2C=C(C=CC2=N1)Br)CC(=O)NC3=CC=C(C=C3)Cl

InChI

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