4-[2-(cyclooctylamino)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-(cyclooctylamino)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(cyclooctylamino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(cyclooctylamino)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(cyclooctylamino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(cyclooctylamino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C20H29N3O2 MolecularWeight: 343.46316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CNC3CCCCCCC3)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CNC3CCCCCCC3)C

InChI

InChI=1S/C20H29N3O2/c1-20(2)19(25)22-16-12-8-9-13-17(16)23(20)18(24)14-21-15-10-6-4-3-5-7-11-15/h8-9,12-13,15,21H,3-7,10-11,14H2,1-2H3,(H,22,25)