1-ethyl-8-(2-ethyl-4-methyl-imidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one

Systemtic Name: 1-ethyl-8-(2-ethyl-4-methyl-imidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one Openeye Name: 1-ethyl-8-(2-ethyl-4-methyl-imidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one CAS Name: 1-ethyl-8-(2-ethyl-4-methyl-1-imidazolyl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one IUPAC Name: 1-ethyl-8-(2-ethyl-4-methylimidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one Traditional Name: 1-ethyl-8-(2-ethyl-4-methyl-imidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CN1C2=CC3=C(C=C2)NC(=O)C4=C(N=C(N34)CC)C)C

Isomeric SMILES

CCC1=NC(=CN1C2=CC3=C(C=C2)NC(=O)C4=C(N=C(N34)CC)C)C

InChI

InChI=1S/C19H21N5O/c1-5-16-20-11(3)10-23(16)13-7-8-14-15(9-13)24-17(6-2)21-12(4)18(24)19(25)22-14/h7-10H,5-6H2,1-4H3,(H,22,25)