(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O5/c1-27-13-6-5-11-7-14-19(22)24-25(20(14)23-15(11)10-13)21(26)12-8-16(28-2)18(30-4)17(9-12)29-3/h5-10H,1-4H3,(H2,22,24)