2-(4-ethoxyphenyl)-4-(methylamino)-5H-imidazo[1,5-a]quinoxaline-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-4-(methylamino)-5H-imidazo[1,5-a]quinoxaline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-4-(methylamino)-5H-imidazo[1,5-a]quinoxaline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-4-(methylamino)-5H-imidazo[1,5-a]quinoxaline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-4-(methylamino)-5H-imidazo[1,5-a]quinoxaline-1,3-dione Traditional Name: 4-(methylamino)-2-p-phenetyl-5H-imidazo[1,5-a]quinoxaline-1,3-quinone Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(NC4=CC=CC=C4N3C2=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(NC4=CC=CC=C4N3C2=O)NC

InChI

InChI=1S/C19H18N4O3/c1-3-26-13-10-8-12(9-11-13)22-18(24)16-17(20-2)21-14-6-4-5-7-15(14)23(16)19(22)25/h4-11,20-21H,3H2,1-2H3