N-quinolin-6-yl-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-quinolin-6-yl-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(6-quinolyl)-4-(2-quinolylmethoxy)benzamide CAS Name: N-(6-quinolinyl)-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-quinolin-6-yl-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(6-quinolyl)-4-(2-quinolylmethoxy)benzamide Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C26H19N3O2/c30-26(29-21-11-14-24-20(16-21)5-3-15-27-24)19-8-12-23(13-9-19)31-17-22-10-7-18-4-1-2-6-25(18)28-22/h1-16H,17H2,(H,29,30)