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

Systemtic Name: N-(3-acetamido-1H-pyrazolo[4,3-c]quinolin-6-yl)-2,6-bis(chloranyl)benzamide Openeye Name: N-(3-acetamido-1H-pyrazolo[4,3-c]quinolin-6-yl)-2,6-dichloro-benzamide CAS Name: N-(3-acetamido-1H-pyrazolo[4,3-c]quinolin-6-yl)-2,6-dichlorobenzamide IUPAC Name: N-(3-acetamido-1H-pyrazolo[4,3-c]quinolin-6-yl)-2,6-dichlorobenzamide Traditional Name: N-(3-acetamido-1H-pyrazolo[4,3-c]quinolin-6-yl)-2,6-dichloro-benzamide Formula: C19H13Cl2N5O2 MolecularWeight: 414.24482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NNC2=C3C=CC=C(C3=NC=C21)NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC(=O)NC1=NNC2=C3C=CC=C(C3=NC=C21)NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C19H13Cl2N5O2/c1-9(27)23-18-11-8-22-17-10(16(11)25-26-18)4-2-7-14(17)24-19(28)15-12(20)5-3-6-13(15)21/h2-8H,1H3,(H,24,28)(H2,23,25,26,27)