6-(1H-benzimidazol-2-yl)-4-methyl-quinoline

Systemtic Name: 6-(1H-benzimidazol-2-yl)-4-methyl-quinoline Openeye Name: 6-(1H-benzimidazol-2-yl)-4-methyl-quinoline CAS Name: 6-(1H-benzimidazol-2-yl)-4-methylquinoline IUPAC Name: 6-(1H-benzimidazol-2-yl)-4-methylquinoline Traditional Name: 6-(1H-benzimidazol-2-yl)-4-methyl-quinoline Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC=C1)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C2C=C(C=CC2=NC=C1)C3=NC4=CC=CC=C4N3

InChI

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