2-[7-chloranyl-2,3-bis(oxidanylidene)-4-(phenylmethyl)quinoxalin-1-yl]-N-cyclooctyl-ethanamide

Systemtic Name: 2-[7-chloranyl-2,3-bis(oxidanylidene)-4-(phenylmethyl)quinoxalin-1-yl]-N-cyclooctyl-ethanamide Openeye Name: 2-(4-benzyl-7-chloro-2,3-dioxo-quinoxalin-1-yl)-N-cyclooctyl-acetamide CAS Name: 2-[7-chloro-2,3-dioxo-4-(phenylmethyl)-1-quinoxalinyl]-N-cyclooctylacetamide IUPAC Name: 2-(4-benzyl-7-chloro-2,3-dioxoquinoxalin-1-yl)-N-cyclooctylacetamide Traditional Name: 2-(4-benzyl-7-chloro-2,3-diketo-quinoxalin-1-yl)-N-cyclooctyl-acetamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN2C3=C(C=CC(=C3)Cl)N(C(=O)C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN2C3=C(C=CC(=C3)Cl)N(C(=O)C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H28ClN3O3/c26-19-13-14-21-22(15-19)29(17-23(30)27-20-11-7-2-1-3-8-12-20)25(32)24(31)28(21)16-18-9-5-4-6-10-18/h4-6,9-10,13-15,20H,1-3,7-8,11-12,16-17H2,(H,27,30)