(2R)-N-(2-methoxydibenzofuran-3-yl)-2-quinolin-8-yloxy-propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-quinolin-8-yloxy-propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(8-quinolyloxy)propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-(8-quinolinyloxy)propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-quinolin-8-yloxypropanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(8-quinolyloxy)propionamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H20N2O4/c1-15(30-21-11-5-7-16-8-6-12-26-24(16)21)25(28)27-19-14-22-18(13-23(19)29-2)17-9-3-4-10-20(17)31-22/h3-15H,1-2H3,(H,27,28)/t15-/m1/s1