(2-methylbenzimidazol-1-yl)-quinolin-2-yl-methanone

Systemtic Name: (2-methylbenzimidazol-1-yl)-quinolin-2-yl-methanone Openeye Name: (2-methylbenzimidazol-1-yl)-(2-quinolyl)methanone CAS Name: (2-methyl-1-benzimidazolyl)-(2-quinolinyl)methanone IUPAC Name: (2-methylbenzimidazol-1-yl)-quinolin-2-ylmethanone Traditional Name: (2-methylbenzimidazol-1-yl)-(2-quinolyl)methanone Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H13N3O/c1-12-19-15-8-4-5-9-17(15)21(12)18(22)16-11-10-13-6-2-3-7-14(13)20-16/h2-11H,1H3