N-(7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)pyrazine-2-carboxamide

Systemtic Name: N-(7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)pyrazine-2-carboxamide Openeye Name: N-(7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)pyrazine-2-carboxamide CAS Name: N-(7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-pyrazinecarboxamide IUPAC Name: N-(7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)pyrazine-2-carboxamide Traditional Name: N-(7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)pyrazinamide Formula: C16H12N6O2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C16H12N6O2/c1-24-10-3-2-9-6-11-14(19-12(9)7-10)21-22-15(11)20-16(23)13-8-17-4-5-18-13/h2-8H,1H3,(H2,19,20,21,22,23)