2-methoxy-8-methyl-6-(1,5,6-trimethylbenzimidazol-2-yl)quinoline

Systemtic Name: 2-methoxy-8-methyl-6-(1,5,6-trimethylbenzimidazol-2-yl)quinoline Openeye Name: 2-methoxy-8-methyl-6-(1,5,6-trimethylbenzimidazol-2-yl)quinoline CAS Name: 2-methoxy-8-methyl-6-(1,5,6-trimethyl-2-benzimidazolyl)quinoline IUPAC Name: 2-methoxy-8-methyl-6-(1,5,6-trimethylbenzimidazol-2-yl)quinoline Traditional Name: 2-methoxy-8-methyl-6-(1,5,6-trimethylbenzimidazol-2-yl)quinoline Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC(=C4C(=C3)C=CC(=N4)OC)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC(=C4C(=C3)C=CC(=N4)OC)C)C

InChI

InChI=1S/C21H21N3O/c1-12-9-17-18(10-13(12)2)24(4)21(22-17)16-8-14(3)20-15(11-16)6-7-19(23-20)25-5/h6-11H,1-5H3