4-(4-cyclopropyl-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoyl chloride

Systemtic Name: 4-(4-cyclopropyl-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoyl chloride Openeye Name: 4-(4-cyclopropyl-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoyl chloride CAS Name: 4-(4-cyclopropyl-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoyl chloride IUPAC Name: 4-(4-cyclopropyl-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoyl chloride Traditional Name: 4-(4-cyclopropyl-3-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoyl chloride Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C4=C2C(=O)N(N4)C5=CC=C(C=C5)C(=O)Cl

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C4=C2C(=O)N(N4)C5=CC=C(C=C5)C(=O)Cl

InChI

InChI=1S/C20H14ClN3O2/c21-19(25)12-7-9-13(10-8-12)24-20(26)16-17(11-5-6-11)22-15-4-2-1-3-14(15)18(16)23-24/h1-4,7-11,23H,5-6H2