2-methoxy-8-methyl-6-(1-methylbenzimidazol-2-yl)quinoline

Systemtic Name: 2-methoxy-8-methyl-6-(1-methylbenzimidazol-2-yl)quinoline Openeye Name: 2-methoxy-8-methyl-6-(1-methylbenzimidazol-2-yl)quinoline CAS Name: 2-methoxy-8-methyl-6-(1-methyl-2-benzimidazolyl)quinoline IUPAC Name: 2-methoxy-8-methyl-6-(1-methylbenzimidazol-2-yl)quinoline Traditional Name: 2-methoxy-8-methyl-6-(1-methylbenzimidazol-2-yl)quinoline Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=NC4=CC=CC=C4N3C)C=CC(=N2)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=NC4=CC=CC=C4N3C)C=CC(=N2)OC

InChI

InChI=1S/C19H17N3O/c1-12-10-14(11-13-8-9-17(23-3)21-18(12)13)19-20-15-6-4-5-7-16(15)22(19)2/h4-11H,1-3H3