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

Systemtic Name: 1-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-(1H-indol-3-yl)ethanone Openeye Name: 1-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-(1H-indol-3-yl)ethanone CAS Name: 1-(3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-(1H-indol-3-yl)ethanone Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C21H17N5O2/c1-28-14-7-6-12-8-16-20(22)25-26(21(16)24-18(12)10-14)19(27)9-13-11-23-17-5-3-2-4-15(13)17/h2-8,10-11,23H,9H2,1H3,(H2,22,25)