2,6-bis(chloranyl)-N-(1-methyl-3-oxidanylidene-2H-pyrazolo[4,3-c]quinolin-6-yl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(1-methyl-3-oxidanylidene-2H-pyrazolo[4,3-c]quinolin-6-yl)benzamide Openeye Name: 2,6-dichloro-N-(1-methyl-3-oxo-2H-pyrazolo[4,3-c]quinolin-6-yl)benzamide CAS Name: 2,6-dichloro-N-(1-methyl-3-oxo-2H-pyrazolo[4,3-c]quinolin-6-yl)benzamide IUPAC Name: 2,6-dichloro-N-(1-methyl-3-oxo-2H-pyrazolo[4,3-c]quinolin-6-yl)benzamide Traditional Name: 2,6-dichloro-N-(3-keto-1-methyl-2H-pyrazolo[4,3-c]quinolin-6-yl)benzamide Formula: C18H12Cl2N4O2 MolecularWeight: 387.21948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C3C=CC=C(C3=NC=C2C(=O)N1)NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CN1C2=C3C=CC=C(C3=NC=C2C(=O)N1)NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C18H12Cl2N4O2/c1-24-16-9-4-2-7-13(15(9)21-8-10(16)17(25)23-24)22-18(26)14-11(19)5-3-6-12(14)20/h2-8H,1H3,(H,22,26)(H,23,25)