N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C24H17N7O2 MolecularWeight: 435.43748

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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)CCC4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)CCC4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H17N7O2/c25-13-16-14-26-31(21-11-9-15-5-1-2-6-17(15)28-21)23(16)30-22(32)12-10-20-24(33)29-19-8-4-3-7-18(19)27-20/h1-9,11,14H,10,12H2,(H,29,33)(H,30,32)