N-(3,4-dimethoxyphenyl)-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-(2-quinolylmethoxy)benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-(2-quinolylmethoxy)benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)OC

InChI

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