N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-2,3-dimethyl-quinoxaline-6-carboxamide

Systemtic Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolinyl)-3-pyrazolyl]-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C26H21N7O MolecularWeight: 447.49124

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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=CC5=C(C=C4)N=C(C(=N5)C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)C4=CC5=C(C=C4)N=C(C(=N5)C)C

InChI

InChI=1S/C26H21N7O/c1-14-6-5-7-20-15(2)10-23(31-24(14)20)33-25(19(12-27)13-28-33)32-26(34)18-8-9-21-22(11-18)30-17(4)16(3)29-21/h5-11,13H,1-4H3,(H,32,34)