N-[1-(4-methoxyphenyl)propan-2-yl]-N-[2-oxidanyl-2-(2-oxidanylidene-8-phenylmethoxy-1H-quinolin-5-yl)ethyl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)propan-2-yl]-N-[2-oxidanyl-2-(2-oxidanylidene-8-phenylmethoxy-1H-quinolin-5-yl)ethyl]ethanamide Openeye Name: N-[2-(8-benzyloxy-2-oxo-1H-quinolin-5-yl)-2-hydroxy-ethyl]-N-[2-(4-methoxyphenyl)-1-methyl-ethyl]acetamide CAS Name: N-[2-hydroxy-2-(2-oxo-8-phenylmethoxy-1H-quinolin-5-yl)ethyl]-N-[1-(4-methoxyphenyl)propan-2-yl]acetamide IUPAC Name: N-[2-hydroxy-2-(2-oxo-8-phenylmethoxy-1H-quinolin-5-yl)ethyl]-N-[1-(4-methoxyphenyl)propan-2-yl]acetamide Traditional Name: N-[2-(8-benzoxy-2-keto-1H-quinolin-5-yl)-2-hydroxy-ethyl]-N-[2-(4-methoxyphenyl)-1-methyl-ethyl]acetamide Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)N(CC(C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4)O)C(=O)C

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)N(CC(C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4)O)C(=O)C

InChI

InChI=1S/C30H32N2O5/c1-20(17-22-9-11-24(36-3)12-10-22)32(21(2)33)18-27(34)25-13-15-28(30-26(25)14-16-29(35)31-30)37-19-23-7-5-4-6-8-23/h4-16,20,27,34H,17-19H2,1-3H3,(H,31,35)