[2-(2-chlorophenyl)quinolin-4-yl]-(2-methylbenzimidazol-1-yl)methanone

Systemtic Name: [2-(2-chlorophenyl)quinolin-4-yl]-(2-methylbenzimidazol-1-yl)methanone Openeye Name: [2-(2-chlorophenyl)-4-quinolyl]-(2-methylbenzimidazol-1-yl)methanone CAS Name: [2-(2-chlorophenyl)-4-quinolinyl]-(2-methyl-1-benzimidazolyl)methanone IUPAC Name: [2-(2-chlorophenyl)quinolin-4-yl]-(2-methylbenzimidazol-1-yl)methanone Traditional Name: [2-(2-chlorophenyl)-4-quinolyl]-(2-methylbenzimidazol-1-yl)methanone Formula: C24H16ClN3O MolecularWeight: 397.85634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H16ClN3O/c1-15-26-21-12-6-7-13-23(21)28(15)24(29)18-14-22(17-9-2-4-10-19(17)25)27-20-11-5-3-8-16(18)20/h2-14H,1H3