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

Systemtic Name: 4-[[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]methyl]-N-cyclooctyl-benzamide Openeye Name: 4-[(4-allyl-2,3-dioxo-quinoxalin-1-yl)methyl]-N-cyclooctyl-benzamide CAS Name: N-cyclooctyl-4-[(2,3-dioxo-4-prop-2-enyl-1-quinoxalinyl)methyl]benzamide IUPAC Name: N-cyclooctyl-4-[(2,3-dioxo-4-prop-2-enylquinoxalin-1-yl)methyl]benzamide Traditional Name: 4-[(4-allyl-2,3-diketo-quinoxalin-1-yl)methyl]-N-cyclooctyl-benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)NC4CCCCCCC4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C27H31N3O3/c1-2-18-29-23-12-8-9-13-24(23)30(27(33)26(29)32)19-20-14-16-21(17-15-20)25(31)28-22-10-6-4-3-5-7-11-22/h2,8-9,12-17,22H,1,3-7,10-11,18-19H2,(H,28,31)