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

Systemtic Name: (9-chloranyl-1-methyl-pyrazolo[4,3-b]quinolin-7-yl)-phenyl-methanone Openeye Name: (9-chloro-1-methyl-pyrazolo[4,3-b]quinolin-7-yl)-phenyl-methanone CAS Name: (9-chloro-1-methyl-7-pyrazolo[4,3-b]quinolinyl)-phenylmethanone IUPAC Name: (9-chloro-1-methylpyrazolo[4,3-b]quinolin-7-yl)-phenylmethanone Traditional Name: (9-chloro-1-methyl-pyrazolo[4,3-b]quinolin-7-yl)-phenyl-methanone Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O/c1-22-17-15(10-20-22)21-14-8-7-12(9-13(14)16(17)19)18(23)11-5-3-2-4-6-11/h2-10H,1H3