3-[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]-N-cyclooctyl-propanamide

Systemtic Name: 3-[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]-N-cyclooctyl-propanamide Openeye Name: 3-(4-allyl-2,3-dioxo-quinoxalin-1-yl)-N-cyclooctyl-propanamide CAS Name: N-cyclooctyl-3-(2,3-dioxo-4-prop-2-enyl-1-quinoxalinyl)propanamide IUPAC Name: N-cyclooctyl-3-(2,3-dioxo-4-prop-2-enylquinoxalin-1-yl)propanamide Traditional Name: 3-(4-allyl-2,3-diketo-quinoxalin-1-yl)-N-cyclooctyl-propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)NC3CCCCCCC3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C22H29N3O3/c1-2-15-24-18-12-8-9-13-19(18)25(22(28)21(24)27)16-14-20(26)23-17-10-6-4-3-5-7-11-17/h2,8-9,12-13,17H,1,3-7,10-11,14-16H2,(H,23,26)