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

Systemtic Name: 4-(6-methyl-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Openeye Name: 4-(6-methyl-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid CAS Name: 4-(6-methyl-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid IUPAC Name: 4-(6-methyl-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Traditional Name: 4-(3-keto-6-methyl-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C3C(=CN=C12)C(=O)N(N3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=CC=CC2=C3C(=CN=C12)C(=O)N(N3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C18H13N3O3/c1-10-3-2-4-13-15(10)19-9-14-16(13)20-21(17(14)22)12-7-5-11(6-8-12)18(23)24/h2-9,20H,1H3,(H,23,24)