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

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C25H19N7O MolecularWeight: 433.46466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)C4=CC5=C(C=C4)N=C(C(=N5)C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)C4=CC5=C(C=C4)N=C(C(=N5)C)C

InChI

InChI=1S/C25H19N7O/c1-14-10-23(30-20-7-5-4-6-19(14)20)32-24(18(12-26)13-27-32)31-25(33)17-8-9-21-22(11-17)29-16(3)15(2)28-21/h4-11,13H,1-3H3,(H,31,33)