N-(9-chloranyl-1-methyl-pyrazolo[4,3-b]quinolin-7-yl)benzamide

Systemtic Name: N-(9-chloranyl-1-methyl-pyrazolo[4,3-b]quinolin-7-yl)benzamide Openeye Name: N-(9-chloro-1-methyl-pyrazolo[4,3-b]quinolin-7-yl)benzamide CAS Name: N-(9-chloro-1-methyl-7-pyrazolo[4,3-b]quinolinyl)benzamide IUPAC Name: N-(9-chloro-1-methylpyrazolo[4,3-b]quinolin-7-yl)benzamide Traditional Name: N-(9-chloro-1-methyl-pyrazolo[4,3-b]quinolin-7-yl)benzamide Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4O/c1-23-17-15(10-20-23)22-14-8-7-12(9-13(14)16(17)19)21-18(24)11-5-3-2-4-6-11/h2-10H,1H3,(H,21,24)