N-[4-(4-bromanylphenoxy)phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C21H14BrN3O3 MolecularWeight: 436.25816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H14BrN3O3/c22-14-4-8-16(9-5-14)28-17-10-6-15(7-11-17)24-20(26)18-13-23-19-3-1-2-12-25(19)21(18)27/h1-13H,(H,24,26)