2-(6-methyl-1H-benzimidazol-2-yl)quinoline

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)quinoline Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)quinoline CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)quinoline IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)quinoline Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)quinoline Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C17H13N3/c1-11-6-8-14-16(10-11)20-17(19-14)15-9-7-12-4-2-3-5-13(12)18-15/h2-10H,1H3,(H,19,20)