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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=CC2=N1)C(=O)NCC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=C(C(=O)N2C=CC=CC2=N1)C(=O)NCC3=C(C=CC(=C3)Br)OC

InChI

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