3-[4-azanyl-2-(2-methoxyethyl)pyrazolo[3,4-c]quinolin-1-yl]-2,2-dimethyl-propanenitrile

Systemtic Name: 3-[4-azanyl-2-(2-methoxyethyl)pyrazolo[3,4-c]quinolin-1-yl]-2,2-dimethyl-propanenitrile Openeye Name: 3-[4-amino-2-(2-methoxyethyl)pyrazolo[3,4-c]quinolin-1-yl]-2,2-dimethyl-propanenitrile CAS Name: 3-[4-amino-2-(2-methoxyethyl)-1-pyrazolo[3,4-c]quinolinyl]-2,2-dimethylpropanenitrile IUPAC Name: 3-[4-amino-2-(2-methoxyethyl)pyrazolo[3,4-c]quinolin-1-yl]-2,2-dimethylpropanenitrile Traditional Name: 3-[4-amino-2-(2-methoxyethyl)pyrazolo[3,4-c]quinolin-1-yl]-2,2-dimethyl-propionitrile Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=C2C3=CC=CC=C3N=C(C2=NN1CCOC)N)C#N

Isomeric SMILES

CC(C)(CC1=C2C3=CC=CC=C3N=C(C2=NN1CCOC)N)C#N

InChI

InChI=1S/C18H21N5O/c1-18(2,11-19)10-14-15-12-6-4-5-7-13(12)21-17(20)16(15)22-23(14)8-9-24-3/h4-7H,8-10H2,1-3H3,(H2,20,21)