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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-quinolin-8-yl-propanamide Openeye Name: 3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(8-quinolyl)propanamide CAS Name: 3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(8-quinolyl)propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)CCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H19N3O3/c24-17(22-16-9-3-5-13-6-4-11-21-18(13)16)10-12-23-19(25)14-7-1-2-8-15(14)20(23)26/h1-6,9,11,14-15H,7-8,10,12H2,(H,22,24)