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

Systemtic Name: (3aS,9bR)-3,3a-dibutyl-9b-oxidanyl-1-phenyl-5H-imidazo[4,5-c]quinoline-2,4-dione Openeye Name: (3aS,9bR)-3,3a-dibutyl-9b-hydroxy-1-phenyl-5H-imidazo[4,5-c]quinoline-2,4-dione CAS Name: (3aS,9bR)-3,3a-dibutyl-9b-hydroxy-1-phenyl-5H-imidazo[4,5-c]quinoline-2,4-dione IUPAC Name: (3aS,9bR)-3,3a-dibutyl-9b-hydroxy-1-phenyl-5H-imidazo[4,5-c]quinoline-2,4-dione Traditional Name: (3aS,9bR)-3,3a-dibutyl-9b-hydroxy-1-phenyl-5H-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)NC3=CC=CC=C3C1(N(C(=O)N2CCCC)C4=CC=CC=C4)O

Isomeric SMILES

CCCC[C@@]12C(=O)NC3=CC=CC=C3[C@@]1(N(C(=O)N2CCCC)C4=CC=CC=C4)O

InChI

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