1-(4-chlorophenyl)-4-ethyl-3-(phenylcarbonyl)-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxalin-2-one

Systemtic Name: 1-(4-chlorophenyl)-4-ethyl-3-(phenylcarbonyl)-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxalin-2-one Openeye Name: 3-benzoyl-1-(4-chlorophenyl)-4-ethyl-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxalin-2-one CAS Name: 3-benzoyl-1-(4-chlorophenyl)-4-ethyl-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxalin-2-one IUPAC Name: 3-benzoyl-1-(4-chlorophenyl)-4-ethyl-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxalin-2-one Traditional Name: 3-benzoyl-1-(4-chlorophenyl)-4-ethyl-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxalin-2-one Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2C(NC3=CC=CC=C31)N(C(=O)N2C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCN1C2C(NC3=CC=CC=C31)N(C(=O)N2C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H21ClN4O2/c1-2-27-20-11-7-6-10-19(20)26-21-22(27)29(23(30)16-8-4-3-5-9-16)24(31)28(21)18-14-12-17(25)13-15-18/h3-15,21-22,26H,2H2,1H3