2-[(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]-7-bromanyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]-7-bromanyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)sulfanylmethyl]-7-bromo-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(1-amino-4-phenyl-2-imidazolyl)thio]methyl]-7-bromo-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(1-amino-4-phenylimidazol-2-yl)sulfanylmethyl]-7-bromopyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(1-amino-4-phenyl-imidazol-2-yl)thio]methyl]-7-bromo-pyrido[1,2-a]pyrimidin-4-one Formula: C18H14BrN5OS MolecularWeight: 428.30566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC3=CC(=O)N4C=C(C=CC4=N3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC3=CC(=O)N4C=C(C=CC4=N3)Br)N

InChI

InChI=1S/C18H14BrN5OS/c19-13-6-7-16-21-14(8-17(25)23(16)9-13)11-26-18-22-15(10-24(18)20)12-4-2-1-3-5-12/h1-10H,11,20H2