4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-quinolin-8-ylethyl)butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-quinolin-8-ylethyl)butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[2-(8-quinolyl)ethyl]butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[2-(8-quinolinyl)ethyl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(2-quinolin-8-ylethyl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[2-(8-quinolyl)ethyl]butyramide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-16-9-10-19-20(15-16)24(30)27(23(19)29)14-4-8-21(28)25-13-11-18-6-2-5-17-7-3-12-26-22(17)18/h2-3,5-7,9-10,12,15H,4,8,11,13-14H2,1H3,(H,25,28)