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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]butanamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-4-phthalimido-butyramide 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)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H22N6O4/c1-16-13-22(30-24-18(16)9-5-10-21(24)37-2)33-25(17(14-28)15-29-33)31-23(34)11-6-12-32-26(35)19-7-3-4-8-20(19)27(32)36/h3-5,7-10,13,15H,6,11-12H2,1-2H3,(H,31,34)