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

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C25H19N7O2 MolecularWeight: 449.46406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CCC4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CCC4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H19N7O2/c1-15-12-22(29-18-7-3-2-6-17(15)18)32-24(16(13-26)14-27-32)31-23(33)11-10-21-25(34)30-20-9-5-4-8-19(20)28-21/h2-9,12,14H,10-11H2,1H3,(H,30,34)(H,31,33)