N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(4-ethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(4-ethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-(4-ethylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-2-(4-ethylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(4-ethylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-(4-ethylphenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C31H22N6O3 MolecularWeight: 526.54478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=NN4C5=NC6=CC=CC=C6C(=C5)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=NN4C5=NC6=CC=CC=C6C(=C5)C)C#N

InChI

InChI=1S/C31H22N6O3/c1-3-19-8-11-22(12-9-19)36-30(39)24-13-10-20(15-25(24)31(36)40)29(38)35-28-21(16-32)17-33-37(28)27-14-18(2)23-6-4-5-7-26(23)34-27/h4-15,17H,3H2,1-2H3,(H,35,38)