5-[(1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)amino]-2-methoxy-benzoate

Systemtic Name: 5-[(1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)amino]-2-methoxy-benzoate Openeye Name: 5-[(1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)amino]-2-methoxy-benzoate CAS Name: 5-[(1,3-dimethyl-4-pyrazolo[3,4-b]quinolinyl)amino]-2-methoxybenzoate IUPAC Name: 5-[(1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)amino]-2-methoxybenzoate Traditional Name: 5-[(1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)amino]-2-methoxy-benzoate Formula: C20H17N4O3- MolecularWeight: 361.37398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC3=CC=CC=C3C(=C12)NC4=CC(=C(C=C4)OC)C(=O)[O-])C

Isomeric SMILES

CC1=NN(C2=NC3=CC=CC=C3C(=C12)NC4=CC(=C(C=C4)OC)C(=O)[O-])C

InChI

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