8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-quinoline

Systemtic Name: 8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-quinoline Openeye Name: 8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-quinoline CAS Name: 8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-methylquinoline IUPAC Name: 8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-methylquinoline Traditional Name: 8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-quinoline Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C3=NC4=C(N3)C=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C3=NC4=C(N3)C=C(C=C4)OC)OC

InChI

InChI=1S/C19H17N3O2/c1-11-4-6-13-14(7-9-17(24-3)18(13)20-11)19-21-15-8-5-12(23-2)10-16(15)22-19/h4-10H,1-3H3,(H,21,22)