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

Systemtic Name: 3-[(1-methyl-9-oxidanylidene-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(1-methyl-9-oxo-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]benzonitrile CAS Name: 3-[(1-methyl-9-oxo-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]benzonitrile IUPAC Name: 3-[(1-methyl-9-oxo-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]benzonitrile Traditional Name: 3-[(9-keto-1-methyl-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]benzonitrile Formula: C19H14N4O MolecularWeight: 314.34066

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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(=C4)C#N

Isomeric SMILES

CN1C2=C(C=N1)NC3=C(C2=O)C=C(C=C3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C19H14N4O/c1-23-18-17(11-21-23)22-16-6-5-13(9-15(16)19(18)24)7-12-3-2-4-14(8-12)10-20/h2-6,8-9,11H,7H2,1H3,(H,22,24)