N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolinyl)-3-pyrazolyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C26H21N7O2 MolecularWeight: 463.49064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)CCC4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)CCC4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H21N7O2/c1-15-6-5-7-18-16(2)12-22(31-24(15)18)33-25(17(13-27)14-28-33)32-23(34)11-10-21-26(35)30-20-9-4-3-8-19(20)29-21/h3-9,12,14H,10-11H2,1-2H3,(H,30,35)(H,32,34)