2,3-dipropyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione

Systemtic Name: 2,3-dipropyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione Openeye Name: 2,3-dipropyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione CAS Name: 2,3-dipropyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione IUPAC Name: 2,3-dipropyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione Traditional Name: 2,3-dipropyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-quinone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(NC2=C(N1)C(=O)C3=CC=CC=C3C2=O)CCC

Isomeric SMILES

CCCC1C(NC2=C(N1)C(=O)C3=CC=CC=C3C2=O)CCC

InChI

InChI=1S/C18H22N2O2/c1-3-7-13-14(8-4-2)20-16-15(19-13)17(21)11-9-5-6-10-12(11)18(16)22/h5-6,9-10,13-14,19-20H,3-4,7-8H2,1-2H3