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

Systemtic Name: 4-(8-methoxy-6-methyl-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Openeye Name: 4-(8-methoxy-6-methyl-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid CAS Name: 4-(8-methoxy-6-methyl-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid IUPAC Name: 4-(8-methoxy-6-methyl-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Traditional Name: 4-(3-keto-8-methoxy-6-methyl-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4/c1-10-7-13(26-2)8-14-16(10)20-9-15-17(14)21-22(18(15)23)12-5-3-11(4-6-12)19(24)25/h3-9,21H,1-2H3,(H,24,25)