N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolinyl)-3-pyrazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-2-keto-chromene-3-carboxamide Formula: C25H17N5O3 MolecularWeight: 435.43418

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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=CC=CC=C5OC4=O

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H17N5O3/c1-14-6-5-8-18-15(2)10-21(28-22(14)18)30-23(17(12-26)13-27-30)29-24(31)19-11-16-7-3-4-9-20(16)33-25(19)32/h3-11,13H,1-2H3,(H,29,31)