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

Systemtic Name: 3-[(9-chloranyl-1-methyl-pyrazolo[4,3-b]quinolin-7-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(9-chloro-1-methyl-pyrazolo[4,3-b]quinolin-7-yl)methyl]benzonitrile CAS Name: 3-[(9-chloro-1-methyl-7-pyrazolo[4,3-b]quinolinyl)methyl]benzonitrile IUPAC Name: 3-[(9-chloro-1-methylpyrazolo[4,3-b]quinolin-7-yl)methyl]benzonitrile Traditional Name: 3-[(9-chloro-1-methyl-pyrazolo[4,3-b]quinolin-7-yl)methyl]benzonitrile Formula: C19H13ClN4 MolecularWeight: 332.78632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(C=CC(=C3)CC4=CC=CC(=C4)C#N)N=C2C=N1)Cl

Isomeric SMILES

CN1C2=C(C3=C(C=CC(=C3)CC4=CC=CC(=C4)C#N)N=C2C=N1)Cl

InChI

InChI=1S/C19H13ClN4/c1-24-19-17(11-22-24)23-16-6-5-13(9-15(16)18(19)20)7-12-3-2-4-14(8-12)10-21/h2-6,8-9,11H,7H2,1H3