1-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-pyridin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-pyridin-4-ylsulfanyl-ethanone Openeye Name: 1-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-(4-pyridylsulfanyl)ethanone CAS Name: 1-(3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-2-(pyridin-4-ylthio)ethanone IUPAC Name: 1-(3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-2-pyridin-4-ylsulfanylethanone Traditional Name: 1-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-(4-pyridylthio)ethanone Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)CSC4=CC=NC=C4)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)CSC4=CC=NC=C4)N

InChI

InChI=1S/C18H15N5O2S/c1-25-12-3-2-11-8-14-17(19)22-23(18(14)21-15(11)9-12)16(24)10-26-13-4-6-20-7-5-13/h2-9H,10H2,1H3,(H2,19,22)