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

Systemtic Name: (3-azanyl-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (3-amino-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (3-amino-7-methyl-1-pyrazolo[3,4-b]quinolinyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (3-amino-7-methylpyrazolo[3,4-b]quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (3-amino-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC(=C(C=C4)OC)OC)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC(=C(C=C4)OC)OC)N

InChI

InChI=1S/C20H18N4O3/c1-11-4-5-12-9-14-18(21)23-24(19(14)22-15(12)8-11)20(25)13-6-7-16(26-2)17(10-13)27-3/h4-10H,1-3H3,(H2,21,23)