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

Systemtic Name: (3aS,9bR)-3,3a-dibutyl-9b-oxidanyl-5-phenyl-1H-imidazo[4,5-c]quinoline-2,4-dione Openeye Name: (3aS,9bR)-3,3a-dibutyl-9b-hydroxy-5-phenyl-1H-imidazo[4,5-c]quinoline-2,4-dione CAS Name: (3aS,9bR)-3,3a-dibutyl-9b-hydroxy-5-phenyl-1H-imidazo[4,5-c]quinoline-2,4-dione IUPAC Name: (3aS,9bR)-3,3a-dibutyl-9b-hydroxy-5-phenyl-1H-imidazo[4,5-c]quinoline-2,4-dione Traditional Name: (3aS,9bR)-3,3a-dibutyl-9b-hydroxy-5-phenyl-1H-imidazo[4,5-c]quinoline-2,4-quinone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC12C(=O)N(C3=CC=CC=C3C1(NC(=O)N2CCCC)O)C4=CC=CC=C4

Isomeric SMILES

CCCC[C@@]12C(=O)N(C3=CC=CC=C3[C@@]1(NC(=O)N2CCCC)O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c1-3-5-16-23-21(28)27(18-12-8-7-9-13-18)20-15-11-10-14-19(20)24(23,30)25-22(29)26(23)17-6-4-2/h7-15,30H,3-6,16-17H2,1-2H3,(H,25,29)/t23-,24-/m1/s1