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

Systemtic Name: (3aS,9bR)-1,3a-dibutyl-9b-oxidanyl-3,5-dihydroimidazo[4,5-c]quinoline-2,4-dione Openeye Name: (3aS,9bR)-1,3a-dibutyl-9b-hydroxy-3,5-dihydroimidazo[4,5-c]quinoline-2,4-dione CAS Name: (3aS,9bR)-1,3a-dibutyl-9b-hydroxy-3,5-dihydroimidazo[4,5-c]quinoline-2,4-dione IUPAC Name: (3aS,9bR)-1,3a-dibutyl-9b-hydroxy-3,5-dihydroimidazo[4,5-c]quinoline-2,4-dione Traditional Name: (3aS,9bR)-1,3a-dibutyl-9b-hydroxy-3,5-dihydroimidazo[4,5-c]quinoline-2,4-quinone Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC12C(=O)NC3=CC=CC=C3C1(N(C(=O)N2)CCCC)O

Isomeric SMILES

CCCC[C@@]12C(=O)NC3=CC=CC=C3[C@@]1(N(C(=O)N2)CCCC)O

InChI

InChI=1S/C18H25N3O3/c1-3-5-11-17-15(22)19-14-10-8-7-9-13(14)18(17,24)21(12-6-4-2)16(23)20-17/h7-10,24H,3-6,11-12H2,1-2H3,(H,19,22)(H,20,23)/t17-,18-/m1/s1