2-[2-[(9-chloranyl-1-methyl-pyrazolo[4,3-b]quinolin-7-yl)methyl]phenyl]ethanenitrile

Systemtic Name: 2-[2-[(9-chloranyl-1-methyl-pyrazolo[4,3-b]quinolin-7-yl)methyl]phenyl]ethanenitrile Openeye Name: 2-[2-[(9-chloro-1-methyl-pyrazolo[4,3-b]quinolin-7-yl)methyl]phenyl]acetonitrile CAS Name: 2-[2-[(9-chloro-1-methyl-7-pyrazolo[4,3-b]quinolinyl)methyl]phenyl]acetonitrile IUPAC Name: 2-[2-[(9-chloro-1-methylpyrazolo[4,3-b]quinolin-7-yl)methyl]phenyl]acetonitrile Traditional Name: 2-[2-[(9-chloro-1-methyl-pyrazolo[4,3-b]quinolin-7-yl)methyl]phenyl]acetonitrile Formula: C20H15ClN4 MolecularWeight: 346.8129

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(C=CC(=C3)CC4=CC=CC=C4CC#N)N=C2C=N1)Cl

Isomeric SMILES

CN1C2=C(C3=C(C=CC(=C3)CC4=CC=CC=C4CC#N)N=C2C=N1)Cl

InChI

InChI=1S/C20H15ClN4/c1-25-20-18(12-23-25)24-17-7-6-13(11-16(17)19(20)21)10-15-5-3-2-4-14(15)8-9-22/h2-7,11-12H,8,10H2,1H3