2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methyl-N-quinolin-8-yl-pentanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methyl-N-quinolin-8-yl-pentanamide Openeye Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-N-(8-quinolyl)pentanamide CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-N-(8-quinolinyl)pentanamide IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-N-quinolin-8-ylpentanamide Traditional Name: 2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-N-(8-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=C1N=CC=C2)N3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC2=C1N=CC=C2)N3C(=O)C4CC=CCC4C3=O

InChI

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