6,7-dimethoxy-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)-1H-quinazolin-4-one

Systemtic Name: 6,7-dimethoxy-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)-1H-quinazolin-4-one Openeye Name: 6,7-dimethoxy-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)-1H-quinazolin-4-one CAS Name: 6,7-dimethoxy-2-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]-1H-quinazolin-4-one IUPAC Name: 6,7-dimethoxy-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)-1H-quinazolin-4-one Traditional Name: 6,7-dimethoxy-2-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]-1H-quinazolin-4-one Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CSC3=NN=C4N3C=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CSC3=NN=C4N3C=CC=C4)OC

InChI

InChI=1S/C17H15N5O3S/c1-24-12-7-10-11(8-13(12)25-2)18-14(19-16(10)23)9-26-17-21-20-15-5-3-4-6-22(15)17/h3-8H,9H2,1-2H3,(H,18,19,23)