N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-2-(4-methoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-2-(4-methoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-2-(4-methoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-1,3-diketo-2-(4-methoxyphenyl)isoindoline-5-carboxamide Formula: C31H22N6O5 MolecularWeight: 558.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C31H22N6O5/c1-17-13-26(34-27-22(17)5-4-6-25(27)42-3)37-28(19(15-32)16-33-37)35-29(38)18-7-12-23-24(14-18)31(40)36(30(23)39)20-8-10-21(41-2)11-9-20/h4-14,16H,1-3H3,(H,35,38)