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

Systemtic Name: (3aS,9bR)-1-butyl-9b-oxidanyl-3a-phenyl-3-(phenylmethyl)-5H-imidazo[4,5-c]quinoline-2,4-dione Openeye Name: (3aS,9bR)-3-benzyl-1-butyl-9b-hydroxy-3a-phenyl-5H-imidazo[4,5-c]quinoline-2,4-dione CAS Name: (3aS,9bR)-1-butyl-9b-hydroxy-3a-phenyl-3-(phenylmethyl)-5H-imidazo[4,5-c]quinoline-2,4-dione IUPAC Name: (3aS,9bR)-3-benzyl-1-butyl-9b-hydroxy-3a-phenyl-5H-imidazo[4,5-c]quinoline-2,4-dione Traditional Name: (3aS,9bR)-3-benzyl-1-butyl-9b-hydroxy-3a-phenyl-5H-imidazo[4,5-c]quinoline-2,4-quinone Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)N(C2(C1(C3=CC=CC=C3NC2=O)O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CCCCN1C(=O)N([C@]2([C@@]1(C3=CC=CC=C3NC2=O)O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O3/c1-2-3-18-29-25(32)30(19-20-12-6-4-7-13-20)26(21-14-8-5-9-15-21)24(31)28-23-17-11-10-16-22(23)27(26,29)33/h4-17,33H,2-3,18-19H2,1H3,(H,28,31)/t26-,27-/m1/s1