8-(1H-benzimidazol-2-ylmethoxy)-2-methyl-quinoline

Systemtic Name: 8-(1H-benzimidazol-2-ylmethoxy)-2-methyl-quinoline Openeye Name: 8-(1H-benzimidazol-2-ylmethoxy)-2-methyl-quinoline CAS Name: 8-(1H-benzimidazol-2-ylmethoxy)-2-methylquinoline IUPAC Name: 8-(1H-benzimidazol-2-ylmethoxy)-2-methylquinoline Traditional Name: 8-(1H-benzimidazol-2-ylmethoxy)-2-methyl-quinoline Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=NC4=CC=CC=C4N3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=NC4=CC=CC=C4N3)C=C1

InChI

InChI=1S/C18H15N3O/c1-12-9-10-13-5-4-8-16(18(13)19-12)22-11-17-20-14-6-2-3-7-15(14)21-17/h2-10H,11H2,1H3,(H,20,21)