2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methyl-N-quinolin-5-yl-pentanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methyl-N-quinolin-5-yl-pentanamide Openeye Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-N-(5-quinolyl)pentanamide CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-N-(5-quinolinyl)pentanamide IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-N-quinolin-5-ylpentanamide Traditional Name: 2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-N-(5-quinolyl)valeramide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C23H25N3O3/c1-14(2)13-20(26-22(28)15-7-3-4-8-16(15)23(26)29)21(27)25-19-11-5-10-18-17(19)9-6-12-24-18/h3-6,9-12,14-16,20H,7-8,13H2,1-2H3,(H,25,27)