N-[(4-bromophenyl)methyl]-3,4-bis(oxidanylidene)-2H-pyrido[1,2-a]pyrimidine-2-carboxamide

Systemtic Name: N-[(4-bromophenyl)methyl]-3,4-bis(oxidanylidene)-2H-pyrido[1,2-a]pyrimidine-2-carboxamide Openeye Name: N-[(4-bromophenyl)methyl]-3,4-dioxo-2H-pyrido[1,2-a]pyrimidine-2-carboxamide CAS Name: N-[(4-bromophenyl)methyl]-3,4-dioxo-2H-pyrido[1,2-a]pyrimidine-2-carboxamide IUPAC Name: N-[(4-bromophenyl)methyl]-3,4-dioxo-2H-pyrido[1,2-a]pyrimidine-2-carboxamide Traditional Name: N-(4-bromobenzyl)-3,4-diketo-2H-pyrido[1,2-a]pyrimidine-2-carboxamide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(C(=O)C(=O)N2C=C1)C(=O)NCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=NC(C(=O)C(=O)N2C=C1)C(=O)NCC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3O3/c17-11-6-4-10(5-7-11)9-18-15(22)13-14(21)16(23)20-8-2-1-3-12(20)19-13/h1-8,13H,9H2,(H,18,22)