3,5,10-trimethylbenzimidazolo[1,2-a]quinoline

Systemtic Name: 3,5,10-trimethylbenzimidazolo[1,2-a]quinoline Openeye Name: 3,5,10-trimethylbenzimidazolo[1,2-a]quinoline CAS Name: 3,5,10-trimethylbenzimidazolo[1,2-a]quinoline IUPAC Name: 3,5,10-trimethylbenzimidazolo[1,2-a]quinoline Traditional Name: 3,5,10-trimethylbenzimidazolo[1,2-a]quinoline Formula: C18H16N2 MolecularWeight: 260.33304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C4=C(C=CC(=C4)C)N=C3C=C2C

Isomeric SMILES

CC1=CC2=C(C=C1)N3C4=C(C=CC(=C4)C)N=C3C=C2C

InChI

InChI=1S/C18H16N2/c1-11-5-7-16-14(8-11)13(3)10-18-19-15-6-4-12(2)9-17(15)20(16)18/h4-10H,1-3H3