N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-2-oxochromene-3-carboxamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-keto-chromene-3-carboxamide Formula: C23H13N5O3 MolecularWeight: 407.38102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H13N5O3/c24-12-16-13-25-28(20-10-9-14-5-1-3-7-18(14)26-20)21(16)27-22(29)17-11-15-6-2-4-8-19(15)31-23(17)30/h1-11,13H,(H,27,29)