2-(4-propylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-dione

Systemtic Name: 2-(4-propylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-dione Openeye Name: 2-(4-propylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-dione CAS Name: 2-(4-propylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-dione IUPAC Name: 2-(4-propylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-dione Traditional Name: 2-(4-propylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-quinone Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2C(=O)C3=CNC4=C(N3C2=O)CCCC4

Isomeric SMILES

CCCC1=CC=C(C=C1)N2C(=O)C3=CNC4=C(N3C2=O)CCCC4

InChI

InChI=1S/C19H21N3O2/c1-2-5-13-8-10-14(11-9-13)21-18(23)17-12-20-15-6-3-4-7-16(15)22(17)19(21)24/h8-12,20H,2-7H2,1H3