3-[3-azanyl-7,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-4-oxidanylidene-pyrazolo[4,3-c]quinolin-2-yl]-4-methyl-benzenecarbonitrile

Systemtic Name: 3-[3-azanyl-7,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-4-oxidanylidene-pyrazolo[4,3-c]quinolin-2-yl]-4-methyl-benzenecarbonitrile Openeye Name: 3-[3-amino-7,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-4-oxo-pyrazolo[4,3-c]quinolin-2-yl]-4-methyl-benzonitrile CAS Name: 3-[3-amino-7,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-4-oxo-2-pyrazolo[4,3-c]quinolinyl]-4-methylbenzonitrile IUPAC Name: 3-[3-amino-7,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-4-oxopyrazolo[4,3-c]quinolin-2-yl]-4-methylbenzonitrile Traditional Name: 3-(3-amino-4-keto-7,8-dimethoxy-5-p-anisyl-pyrazolo[4,3-c]quinolin-2-yl)-4-methyl-benzonitrile Formula: C28H25N5O4 MolecularWeight: 495.5292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C#N)N2C(=C3C(=N2)C4=CC(=C(C=C4N(C3=O)CC5=CC=C(C=C5)OC)OC)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)C#N)N2C(=C3C(=N2)C4=CC(=C(C=C4N(C3=O)CC5=CC=C(C=C5)OC)OC)OC)N

InChI

InChI=1S/C28H25N5O4/c1-16-5-6-18(14-29)11-21(16)33-27(30)25-26(31-33)20-12-23(36-3)24(37-4)13-22(20)32(28(25)34)15-17-7-9-19(35-2)10-8-17/h5-13H,15,30H2,1-4H3