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

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

CCCCN1C(=O)N(C2(C1(C(=O)NC3=CC=CC=C32)C4=CC=CC=C4)O)CCCC

Isomeric SMILES

CCCCN1C(=O)N([C@@]2([C@]1(C(=O)NC3=CC=CC=C32)C4=CC=CC=C4)O)CCCC

InChI

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