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

Systemtic Name: 4-azanyl-2-(4-ethoxyphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione Openeye Name: 4-amino-2-(4-ethoxyphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione CAS Name: 4-amino-2-(4-ethoxyphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione IUPAC Name: 4-amino-2-(4-ethoxyphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione Traditional Name: 4-amino-2-p-phenetyl-5H-imidazo[1,5-a]quinoxaline-1,3-quinone Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-2-25-12-9-7-11(8-10-12)21-17(23)15-16(19)20-13-5-3-4-6-14(13)22(15)18(21)24/h3-10,20H,2,19H2,1H3