N-quinolin-8-yl-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-quinolin-8-yl-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(8-quinolyl)-4-(2-quinolylmethoxy)benzamide CAS Name: N-(8-quinolinyl)-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-quinolin-8-yl-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(8-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=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

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