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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC2=CC=CC=C2N=C1)N3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC2=CC=CC=C2N=C1)N3C(=O)C4CC=CCC4C3=O

InChI

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