N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-4-keto-N-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C18H16BrN3O3/c1-21(11-12-9-13(19)6-7-15(12)25-2)17(23)14-10-20-16-5-3-4-8-22(16)18(14)24/h3-10H,11H2,1-2H3