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

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

Systemtic Name:N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-(2-methoxyethyl)-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-2-(2-methoxyethyl)-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(2-methoxyethyl)-1,3-dioxoisoindole-5-carboxamide
Traditional Name:N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-1,3-diketo-2-(2-methoxyethyl)isoindoline-5-carboxamide
Formula: C26H20N6O4
MolecularWeight: 480.4748
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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)CCOC


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)CCOC


InChI

InChI=1S/C26H20N6O4/c1-15-11-22(29-21-6-4-3-5-18(15)21)32-23(17(13-27)14-28-32)30-24(33)16-7-8-19-20(12-16)26(35)31(25(19)34)9-10-36-2/h3-8,11-12,14H,9-10H2,1-2H3,(H,30,33)


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