3-(2-oxidanylidene-1-propyl-pyrrolo[3,2-b]quinoxalin-4-yl)-1-propyl-pyrrole-2,5-dione

Systemtic Name: 3-(2-oxidanylidene-1-propyl-pyrrolo[3,2-b]quinoxalin-4-yl)-1-propyl-pyrrole-2,5-dione Openeye Name: 3-(2-oxo-1-propyl-pyrrolo[3,2-b]quinoxalin-4-yl)-1-propyl-pyrrole-2,5-dione CAS Name: 3-(2-oxo-1-propyl-4-pyrrolo[3,2-b]quinoxalinyl)-1-propylpyrrole-2,5-dione IUPAC Name: 3-(2-oxo-1-propylpyrrolo[3,2-b]quinoxalin-4-yl)-1-propylpyrrole-2,5-dione Traditional Name: 3-(2-keto-1-propyl-pyrrolo[3,2-b]quinoxalin-4-yl)-1-propyl-3-pyrroline-2,5-quinone Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=C2C1=NC3=CC=CC=C3N2C4=CC(=O)N(C4=O)CCC

Isomeric SMILES

CCCN1C(=O)C=C2C1=NC3=CC=CC=C3N2C4=CC(=O)N(C4=O)CCC

InChI

InChI=1S/C20H20N4O3/c1-3-9-22-17(25)11-15-19(22)21-13-7-5-6-8-14(13)24(15)16-12-18(26)23(10-4-2)20(16)27/h5-8,11-12H,3-4,9-10H2,1-2H3