(3aS)-3a-[(E)-2-(2-chloranyl-6,8-dimethyl-quinolin-3-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one

Systemtic Name: (3aS)-3a-[(E)-2-(2-chloranyl-6,8-dimethyl-quinolin-3-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one Openeye Name: (3aS)-3a-[(E)-2-(2-chloro-6,8-dimethyl-3-quinolyl)vinyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one CAS Name: (3aS)-3a-[(E)-2-(2-chloro-6,8-dimethyl-3-quinolinyl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one IUPAC Name: (3aS)-3a-[(E)-2-(2-chloro-6,8-dimethylquinolin-3-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one Traditional Name: (3aS)-3a-[(E)-2-(2-chloro-6,8-dimethyl-3-quinolyl)vinyl]-4,4-dimethyl-1,3-dihydroimidaz[1,2-a]indol-2-one Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C(=C1)C)Cl)C=CC34C(C5=CC=CC=C5N3CC(=O)N4)(C)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C(=C1)C)Cl)/C=C/[C@@]34C(C5=CC=CC=C5N3CC(=O)N4)(C)C

InChI

InChI=1S/C25H24ClN3O/c1-15-11-16(2)22-18(12-15)13-17(23(26)27-22)9-10-25-24(3,4)19-7-5-6-8-20(19)29(25)14-21(30)28-25/h5-13H,14H2,1-4H3,(H,28,30)/b10-9+/t25-/m0/s1