6-(1H-benzimidazol-2-yl)-2-methoxy-8-methyl-quinoline

Systemtic Name: 6-(1H-benzimidazol-2-yl)-2-methoxy-8-methyl-quinoline Openeye Name: 6-(1H-benzimidazol-2-yl)-2-methoxy-8-methyl-quinoline CAS Name: 6-(1H-benzimidazol-2-yl)-2-methoxy-8-methylquinoline IUPAC Name: 6-(1H-benzimidazol-2-yl)-2-methoxy-8-methylquinoline Traditional Name: 6-(1H-benzimidazol-2-yl)-2-methoxy-8-methyl-quinoline Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=NC4=CC=CC=C4N3)C=CC(=N2)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=NC4=CC=CC=C4N3)C=CC(=N2)OC

InChI

InChI=1S/C18H15N3O/c1-11-9-13(10-12-7-8-16(22-2)21-17(11)12)18-19-14-5-3-4-6-15(14)20-18/h3-10H,1-2H3,(H,19,20)