6-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylsulfanyl-pyrido[4,3-d]pyrimidin-5-one

Systemtic Name: 6-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylsulfanyl-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 6-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylsulfanyl-pyrido[4,3-d]pyrimidin-5-one CAS Name: 6-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(methylthio)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 6-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylsulfanylpyrido[4,3-d]pyrimidin-5-one Traditional Name: 6-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(methylthio)pyrido[4,3-d]pyrimidin-5-one Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3C=CC4=NC(=NC=C4C3=O)SC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C=CC4=NC(=NC=C4C3=O)SC

InChI

InChI=1S/C19H18N4O2S/c1-25-13-3-4-16-14(9-13)12(10-20-16)5-7-23-8-6-17-15(18(23)24)11-21-19(22-17)26-2/h3-4,6,8-11,20H,5,7H2,1-2H3