3,4-dimethoxy-N-(4-quinolin-8-yloxyphenyl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(4-quinolin-8-yloxyphenyl)benzamide Openeye Name: 3,4-dimethoxy-N-[4-(8-quinolyloxy)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-(8-quinolinyloxy)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(4-quinolin-8-yloxyphenyl)benzamide Traditional Name: 3,4-dimethoxy-N-[4-(8-quinolyloxy)phenyl]benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC4=C3N=CC=C4)OC

InChI

InChI=1S/C24H20N2O4/c1-28-20-13-8-17(15-22(20)29-2)24(27)26-18-9-11-19(12-10-18)30-21-7-3-5-16-6-4-14-25-23(16)21/h3-15H,1-2H3,(H,26,27)