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

Systemtic Name: N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-1,3-diketo-2-phenethyl-isoindoline-5-carboxamide 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)C4=CC5=C(C=C4)C(=O)N(C5=O)CCC6=CC=CC=C6

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)CCC6=CC=CC=C6

InChI

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