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

Systemtic Name: N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-1,3-bis(oxidanylidene)-2-propan-2-yl-isoindole-5-carboxamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-2-isopropyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-1,3-dioxo-2-propan-2-yl-5-isoindolecarboxamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-1,3-dioxo-2-propan-2-ylisoindole-5-carboxamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-2-isopropyl-1,3-diketo-isoindoline-5-carboxamide Formula: C27H22N6O4 MolecularWeight: 494.50138

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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)C(C)C

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)C(C)C

InChI

InChI=1S/C27H22N6O4/c1-14(2)32-26(35)19-9-8-16(11-20(19)27(32)36)25(34)31-24-17(12-28)13-29-33(24)22-10-15(3)18-6-5-7-21(37-4)23(18)30-22/h5-11,13-14H,1-4H3,(H,31,34)