N-(3-azanyl-2-ethanoyl-pyrazolo[4,3-c]quinolin-6-yl)-2,6-bis(chloranyl)benzamide

Systemtic Name: N-(3-azanyl-2-ethanoyl-pyrazolo[4,3-c]quinolin-6-yl)-2,6-bis(chloranyl)benzamide Openeye Name: N-(2-acetyl-3-amino-pyrazolo[4,3-c]quinolin-6-yl)-2,6-dichloro-benzamide CAS Name: N-(2-acetyl-3-amino-6-pyrazolo[4,3-c]quinolinyl)-2,6-dichlorobenzamide IUPAC Name: N-(2-acetyl-3-aminopyrazolo[4,3-c]quinolin-6-yl)-2,6-dichlorobenzamide Traditional Name: N-(2-acetyl-3-amino-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)N1C(=C2C=NC3=C(C2=N1)C=CC=C3NC(=O)C4=C(C=CC=C4Cl)Cl)N

Isomeric SMILES

CC(=O)N1C(=C2C=NC3=C(C2=N1)C=CC=C3NC(=O)C4=C(C=CC=C4Cl)Cl)N

InChI

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