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

Systemtic Name: (3aS,9bR)-1-butyl-9b-oxidanyl-3a-phenyl-3,5-dihydroimidazo[4,5-c]quinoline-2,4-dione Openeye Name: (3aS,9bR)-1-butyl-9b-hydroxy-3a-phenyl-3,5-dihydroimidazo[4,5-c]quinoline-2,4-dione CAS Name: (3aS,9bR)-1-butyl-9b-hydroxy-3a-phenyl-3,5-dihydroimidazo[4,5-c]quinoline-2,4-dione IUPAC Name: (3aS,9bR)-1-butyl-9b-hydroxy-3a-phenyl-3,5-dihydroimidazo[4,5-c]quinoline-2,4-dione Traditional Name: (3aS,9bR)-1-butyl-9b-hydroxy-3a-phenyl-3,5-dihydroimidazo[4,5-c]quinoline-2,4-quinone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)NC2(C1(C3=CC=CC=C3NC2=O)O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-2-3-13-23-18(25)22-19(14-9-5-4-6-10-14)17(24)21-16-12-8-7-11-15(16)20(19,23)26/h4-12,26H,2-3,13H2,1H3,(H,21,24)(H,22,25)/t19-,20-/m1/s1