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

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

Systemtic Name:(3aS,9bR)-3-butyl-5-methyl-9b-oxidanyl-3a-phenyl-1H-imidazo[4,5-c]quinoline-2,4-dione
Openeye Name:(3aS,9bR)-3-butyl-9b-hydroxy-5-methyl-3a-phenyl-1H-imidazo[4,5-c]quinoline-2,4-dione
CAS Name:(3aS,9bR)-3-butyl-9b-hydroxy-5-methyl-3a-phenyl-1H-imidazo[4,5-c]quinoline-2,4-dione
IUPAC Name:(3aS,9bR)-3-butyl-9b-hydroxy-5-methyl-3a-phenyl-1H-imidazo[4,5-c]quinoline-2,4-dione
Traditional Name:(3aS,9bR)-3-butyl-9b-hydroxy-5-methyl-3a-phenyl-1H-imidazo[4,5-c]quinoline-2,4-quinone
Formula: C21H23N3O3
MolecularWeight: 365.42562
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)NC2(C1(C(=O)N(C3=CC=CC=C32)C)C4=CC=CC=C4)O


Isomeric SMILES

CCCCN1C(=O)N[C@@]2([C@]1(C(=O)N(C3=CC=CC=C32)C)C4=CC=CC=C4)O


InChI

InChI=1S/C21H23N3O3/c1-3-4-14-24-19(26)22-21(27)16-12-8-9-13-17(16)23(2)18(25)20(21,24)15-10-6-5-7-11-15/h5-13,27H,3-4,14H2,1-2H3,(H,22,26)/t20-,21-/m1/s1


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