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

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

Systemtic Name:N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-isobutyl-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-2-(2-methylpropyl)-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(2-methylpropyl)-1,3-dioxoisoindole-5-carboxamide
Traditional Name:N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-isobutyl-1,3-diketo-isoindoline-5-carboxamide
Formula: C27H22N6O3
MolecularWeight: 478.50198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CC(C)C


Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CC(C)C


InChI

InChI=1S/C27H22N6O3/c1-15(2)14-32-26(35)20-9-8-17(11-21(20)27(32)36)25(34)31-24-18(12-28)13-29-33(24)23-10-16(3)19-6-4-5-7-22(19)30-23/h4-11,13,15H,14H2,1-3H3,(H,31,34)


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