(3-azanyl-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (3-azanyl-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (3-amino-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-methoxyphenyl)methanone CAS Name: (3-amino-6-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(4-methoxyphenyl)methanone IUPAC Name: (3-amino-6-methoxypyrazolo[3,4-b]quinolin-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-amino-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-methoxyphenyl)methanone Formula: C19H16N4O3 MolecularWeight: 348.35534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=C(C=C4C=C(C=CC4=N3)OC)C(=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=C(C=C4C=C(C=CC4=N3)OC)C(=N2)N

InChI

InChI=1S/C19H16N4O3/c1-25-13-5-3-11(4-6-13)19(24)23-18-15(17(20)22-23)10-12-9-14(26-2)7-8-16(12)21-18/h3-10H,1-2H3,(H2,20,22)