(3aS,9bR)-5-methyl-9b-oxidanyl-3a-phenyl-1,3-dihydroimidazo[4,5-c]quinoline-2,4-dione

Systemtic Name: (3aS,9bR)-5-methyl-9b-oxidanyl-3a-phenyl-1,3-dihydroimidazo[4,5-c]quinoline-2,4-dione Openeye Name: (3aS,9bR)-9b-hydroxy-5-methyl-3a-phenyl-1,3-dihydroimidazo[4,5-c]quinoline-2,4-dione CAS Name: (3aS,9bR)-9b-hydroxy-5-methyl-3a-phenyl-1,3-dihydroimidazo[4,5-c]quinoline-2,4-dione IUPAC Name: (3aS,9bR)-9b-hydroxy-5-methyl-3a-phenyl-1,3-dihydroimidazo[4,5-c]quinoline-2,4-dione Traditional Name: (3aS,9bR)-9b-hydroxy-5-methyl-3a-phenyl-1,3-dihydroimidazo[4,5-c]quinoline-2,4-quinone Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C(C1=O)(NC(=O)N3)C4=CC=CC=C4)O

Isomeric SMILES

CN1C2=CC=CC=C2[C@]3([C@@](C1=O)(NC(=O)N3)C4=CC=CC=C4)O

InChI

InChI=1S/C17H15N3O3/c1-20-13-10-6-5-9-12(13)17(23)16(14(20)21,18-15(22)19-17)11-7-3-2-4-8-11/h2-10,23H,1H3,(H2,18,19,22)/t16-,17-/m1/s1