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

Systemtic Name: N-(3-azanyl-1H-pyrazolo[4,3-c]quinolin-6-yl)-2,6-bis(chloranyl)benzamide Openeye Name: N-(3-amino-1H-pyrazolo[4,3-c]quinolin-6-yl)-2,6-dichloro-benzamide CAS Name: N-(3-amino-1H-pyrazolo[4,3-c]quinolin-6-yl)-2,6-dichlorobenzamide IUPAC Name: N-(3-amino-1H-pyrazolo[4,3-c]quinolin-6-yl)-2,6-dichlorobenzamide Traditional Name: N-(3-amino-1H-pyrazolo[4,3-c]quinolin-6-yl)-2,6-dichloro-benzamide Formula: C17H11Cl2N5O MolecularWeight: 372.20814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CN=C2C(=C1)NC(=O)C4=C(C=CC=C4Cl)Cl)C(=NN3)N

Isomeric SMILES

C1=CC2=C3C(=CN=C2C(=C1)NC(=O)C4=C(C=CC=C4Cl)Cl)C(=NN3)N

InChI

InChI=1S/C17H11Cl2N5O/c18-10-4-2-5-11(19)13(10)17(25)22-12-6-1-3-8-14-9(7-21-15(8)12)16(20)24-23-14/h1-7H,(H,22,25)(H3,20,23,24)