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

Systemtic Name: 3-(3-azanyl-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Openeye Name: 3-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid CAS Name: 3-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid IUPAC Name: 3-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Traditional Name: 3-(3-amino-4-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(N(N3)C4=CC=CC(=C4)C(=O)O)N)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(=C(N(N3)C4=CC=CC(=C4)C(=O)O)N)C(=O)N=C2C=C1

InChI

InChI=1S/C17H12N4O3/c18-15-13-14(11-6-1-2-7-12(11)19-16(13)22)20-21(15)10-5-3-4-9(8-10)17(23)24/h1-8,20H,18H2,(H,23,24)