7-bromanyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-bromanyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C18H15BrN4O2S MolecularWeight: 431.3063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=CC(=O)N4C=C(C=CC4=N3)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=CC(=O)N4C=C(C=CC4=N3)Br

InChI

InChI=1S/C18H15BrN4O2S/c1-2-25-13-4-5-14-15(8-13)22-18(21-14)26-10-12-7-17(24)23-9-11(19)3-6-16(23)20-12/h3-9H,2,10H2,1H3,(H,21,22)