benzimidazol-1-yl-[2-(4-methoxyphenyl)quinolin-4-yl]methanone

Systemtic Name: benzimidazol-1-yl-[2-(4-methoxyphenyl)quinolin-4-yl]methanone Openeye Name: benzimidazol-1-yl-[2-(4-methoxyphenyl)-4-quinolyl]methanone CAS Name: 1-benzimidazolyl-[2-(4-methoxyphenyl)-4-quinolinyl]methanone IUPAC Name: benzimidazol-1-yl-[2-(4-methoxyphenyl)quinolin-4-yl]methanone Traditional Name: benzimidazol-1-yl-[2-(4-methoxyphenyl)-4-quinolyl]methanone Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H17N3O2/c1-29-17-12-10-16(11-13-17)22-14-19(18-6-2-3-7-20(18)26-22)24(28)27-15-25-21-8-4-5-9-23(21)27/h2-15H,1H3