(3aS,9aR)-3-ethanoyl-1-(2-methoxyphenyl)-4-methyl-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxalin-2-one

Systemtic Name: (3aS,9aR)-3-ethanoyl-1-(2-methoxyphenyl)-4-methyl-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxalin-2-one Openeye Name: (3aS,9aR)-3-acetyl-1-(2-methoxyphenyl)-4-methyl-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxalin-2-one CAS Name: (3aS,9aR)-3-acetyl-1-(2-methoxyphenyl)-4-methyl-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxalin-2-one IUPAC Name: (3aS,9aR)-3-acetyl-1-(2-methoxyphenyl)-4-methyl-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxalin-2-one Traditional Name: (3aS,9aR)-3-acetyl-1-(2-methoxyphenyl)-4-methyl-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxalin-2-one Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(NC3=CC=CC=C3N2C)N(C1=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1[C@H]2[C@H](NC3=CC=CC=C3N2C)N(C1=O)C4=CC=CC=C4OC

InChI

InChI=1S/C19H20N4O3/c1-12(24)22-18-17(20-13-8-4-5-9-14(13)21(18)2)23(19(22)25)15-10-6-7-11-16(15)26-3/h4-11,17-18,20H,1-3H3/t17-,18+/m1/s1