N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolinyl)-3-pyrazolyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-4,5-dimethoxy-2-nitro-benzamide Formula: C24H20N6O5 MolecularWeight: 472.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)C4=CC(=C(C=C4[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)C4=CC(=C(C=C4[N+](=O)[O-])OC)OC

InChI

InChI=1S/C24H20N6O5/c1-13-6-5-7-16-14(2)8-21(27-22(13)16)29-23(15(11-25)12-26-29)28-24(31)17-9-19(34-3)20(35-4)10-18(17)30(32)33/h5-10,12H,1-4H3,(H,28,31)