4-(6,8-dimethyl-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid

Systemtic Name: 4-(6,8-dimethyl-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Openeye Name: 4-(6,8-dimethyl-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid CAS Name: 4-(6,8-dimethyl-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid IUPAC Name: 4-(6,8-dimethyl-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Traditional Name: 4-(3-keto-6,8-dimethyl-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=C(C=C4)C(=O)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=C(C=C4)C(=O)O)C

InChI

InChI=1S/C19H15N3O3/c1-10-7-11(2)16-14(8-10)17-15(9-20-16)18(23)22(21-17)13-5-3-12(4-6-13)19(24)25/h3-9,21H,1-2H3,(H,24,25)