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N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide
Formula: C26H22N6O3
MolecularWeight: 466.49128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C26H22N6O3/c1-16-11-23(29-22-6-4-3-5-21(16)22)32-25(18(13-27)14-28-32)30-26(34)17-12-24(33)31(15-17)19-7-9-20(35-2)10-8-19/h3-11,14,17H,12,15H2,1-2H3,(H,30,34)


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