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

Systemtic Name: 2-[2-[(1-methyl-9-oxidanylidene-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]phenyl]ethanenitrile Openeye Name: 2-[2-[(1-methyl-9-oxo-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]phenyl]acetonitrile CAS Name: 2-[2-[(1-methyl-9-oxo-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]phenyl]acetonitrile IUPAC Name: 2-[2-[(1-methyl-9-oxo-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]phenyl]acetonitrile Traditional Name: 2-[2-[(9-keto-1-methyl-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]phenyl]acetonitrile Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)NC3=C(C2=O)C=C(C=C3)CC4=CC=CC=C4CC#N

Isomeric SMILES

CN1C2=C(C=N1)NC3=C(C2=O)C=C(C=C3)CC4=CC=CC=C4CC#N

InChI

InChI=1S/C20H16N4O/c1-24-19-18(12-22-24)23-17-7-6-13(11-16(17)20(19)25)10-15-5-3-2-4-14(15)8-9-21/h2-7,11-12H,8,10H2,1H3,(H,23,25)