5,10-dimethylbenzimidazolo[1,2-a]quinoline

Systemtic Name: 5,10-dimethylbenzimidazolo[1,2-a]quinoline Openeye Name: 5,10-dimethylbenzimidazolo[1,2-a]quinoline CAS Name: 5,10-dimethylbenzimidazolo[1,2-a]quinoline IUPAC Name: 5,10-dimethylbenzimidazolo[1,2-a]quinoline Traditional Name: 5,10-dimethylbenzimidazolo[1,2-a]quinoline Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3N2C4=CC=CC=C4C(=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3N2C4=CC=CC=C4C(=C3)C

InChI

InChI=1S/C17H14N2/c1-11-7-8-14-16(9-11)19-15-6-4-3-5-13(15)12(2)10-17(19)18-14/h3-10H,1-2H3