N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-(3-nitro-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-(3-nitro-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-(3-nitro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-(3-nitro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-(3-nitro-4-oxopyrido[1,2-a]pyrimidin-2-yl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(4-keto-3-nitro-pyrido[1,2-a]pyrimidin-2-yl)-methyl-amino]acetamide Formula: C18H16BrN5O4 MolecularWeight: 446.25474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C18H16BrN5O4/c1-11-9-12(19)6-7-13(11)20-15(25)10-22(2)17-16(24(27)28)18(26)23-8-4-3-5-14(23)21-17/h3-9H,10H2,1-2H3,(H,20,25)