3,5-dimethoxy-4-phenylmethoxy-N-quinolin-8-yl-benzamide

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-N-quinolin-8-yl-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-(8-quinolyl)benzamide CAS Name: 3,5-dimethoxy-4-phenylmethoxy-N-(8-quinolinyl)benzamide IUPAC Name: 3,5-dimethoxy-4-phenylmethoxy-N-quinolin-8-ylbenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-(8-quinolyl)benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-29-21-14-19(15-22(30-2)24(21)31-16-17-8-4-3-5-9-17)25(28)27-20-12-6-10-18-11-7-13-26-23(18)20/h3-15H,16H2,1-2H3,(H,27,28)