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

Systemtic Name: (3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-pyridin-3-yl-methanone Openeye Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(3-pyridyl)methanone CAS Name: (3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(3-pyridinyl)methanone IUPAC Name: (3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-pyridin-3-ylmethanone Traditional Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(3-pyridyl)methanone Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O2/c1-24-12-5-4-10-7-13-15(18)21-22(16(13)20-14(10)8-12)17(23)11-3-2-6-19-9-11/h2-9H,1H3,(H2,18,21)