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

Systemtic Name: N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-2-cyclohexyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-2-cyclohexyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-2-cyclohexyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-2-cyclohexyl-1,3-diketo-isoindoline-5-carboxamide Formula: C30H26N6O4 MolecularWeight: 534.56524

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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)C6CCCCC6

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)C6CCCCC6

InChI

InChI=1S/C30H26N6O4/c1-17-13-25(33-26-21(17)9-6-10-24(26)40-2)36-27(19(15-31)16-32-36)34-28(37)18-11-12-22-23(14-18)30(39)35(29(22)38)20-7-4-3-5-8-20/h6,9-14,16,20H,3-5,7-8H2,1-2H3,(H,34,37)