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

Systemtic Name: (4S)-N-(3-bromophenyl)-4-methyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Openeye Name: (4S)-N-(3-bromophenyl)-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide CAS Name: (4S)-N-(3-bromophenyl)-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide IUPAC Name: (4S)-N-(3-bromophenyl)-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Traditional Name: (4S)-N-(3-bromophenyl)-2-keto-4-methyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N=C2N1C=CC=C2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C[C@]1(CC(=O)N=C2N1C=CC=C2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H14BrN3O2/c1-16(15(22)18-12-6-4-5-11(17)9-12)10-14(21)19-13-7-2-3-8-20(13)16/h2-9H,10H2,1H3,(H,18,22)/t16-/m0/s1