8-[(E)-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]-2-methyl-quinoline

Systemtic Name: 8-[(E)-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]-2-methyl-quinoline Openeye Name: 8-[(E)-2-(6-methoxy-1H-benzimidazol-2-yl)vinyl]-2-methyl-quinoline CAS Name: 8-[(E)-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]-2-methylquinoline IUPAC Name: 8-[(E)-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]-2-methylquinoline Traditional Name: 8-[(E)-2-(6-methoxy-1H-benzimidazol-2-yl)vinyl]-2-methyl-quinoline Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C=CC3=NC4=C(N3)C=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2/C=C/C3=NC4=C(N3)C=C(C=C4)OC)C=C1

InChI

InChI=1S/C20H17N3O/c1-13-6-7-14-4-3-5-15(20(14)21-13)8-11-19-22-17-10-9-16(24-2)12-18(17)23-19/h3-12H,1-2H3,(H,22,23)/b11-8+