3-(3-azanyl-7,8-dimethoxy-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)-4-methyl-benzenecarbonitrile

Systemtic Name: 3-(3-azanyl-7,8-dimethoxy-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)-4-methyl-benzenecarbonitrile Openeye Name: 3-(3-amino-7,8-dimethoxy-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)-4-methyl-benzonitrile CAS Name: 3-(3-amino-7,8-dimethoxy-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)-4-methylbenzonitrile IUPAC Name: 3-(3-amino-7,8-dimethoxy-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)-4-methylbenzonitrile Traditional Name: 3-(3-amino-4-keto-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinolin-2-yl)-4-methyl-benzonitrile Formula: C20H17N5O3 MolecularWeight: 375.38068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C#N)N2C(=C3C(=C4C=C(C(=CC4=NC3=O)OC)OC)N2)N

Isomeric SMILES

CC1=C(C=C(C=C1)C#N)N2C(=C3C(=C4C=C(C(=CC4=NC3=O)OC)OC)N2)N

InChI

InChI=1S/C20H17N5O3/c1-10-4-5-11(9-21)6-14(10)25-19(22)17-18(24-25)12-7-15(27-2)16(28-3)8-13(12)23-20(17)26/h4-8,24H,22H2,1-3H3