2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3-phenyl-propanamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3-phenyl-2-phthalimido-propionamide Formula: C32H24N6O4 MolecularWeight: 556.57076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C32H24N6O4/c1-19-15-27(35-28-22(19)13-8-14-26(28)42-2)38-29(21(17-33)18-34-38)36-30(39)25(16-20-9-4-3-5-10-20)37-31(40)23-11-6-7-12-24(23)32(37)41/h3-15,18,25H,16H2,1-2H3,(H,36,39)