N-(3-bromanylpropyl)-5-ethanoyl-6-methyl-2-oxidanylidene-4-phenyl-1,4-dihydropyrimidine-3-carboxamide

Systemtic Name: N-(3-bromanylpropyl)-5-ethanoyl-6-methyl-2-oxidanylidene-4-phenyl-1,4-dihydropyrimidine-3-carboxamide Openeye Name: 5-acetyl-N-(3-bromopropyl)-6-methyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-3-carboxamide CAS Name: 5-acetyl-N-(3-bromopropyl)-6-methyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-3-carboxamide IUPAC Name: 5-acetyl-N-(3-bromopropyl)-6-methyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-3-carboxamide Traditional Name: 5-acetyl-N-(3-bromopropyl)-2-keto-6-methyl-4-phenyl-1,4-dihydropyrimidine-3-carboxamide Formula: C17H20BrN3O3 MolecularWeight: 394.263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1)C(=O)NCCCBr)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(N(C(=O)N1)C(=O)NCCCBr)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H20BrN3O3/c1-11-14(12(2)22)15(13-7-4-3-5-8-13)21(17(24)20-11)16(23)19-10-6-9-18/h3-5,7-8,15H,6,9-10H2,1-2H3,(H,19,23)(H,20,24)