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

Systemtic Name: 2-chloranyl-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]-2-chloro-N-[2-(4-methoxyphenyl)-1-methyl-ethyl]acetamide CAS Name: 2-chloro-N-[2-hydroxy-2-(2-oxo-8-phenylmethoxy-1H-quinolin-5-yl)ethyl]-N-[1-(4-methoxyphenyl)propan-2-yl]acetamide IUPAC Name: 2-chloro-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]-2-chloro-N-[2-(4-methoxyphenyl)-1-methyl-ethyl]acetamide Formula: C30H31ClN2O5 MolecularWeight: 535.03054

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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)CCl

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)CCl

InChI

InChI=1S/C30H31ClN2O5/c1-20(16-21-8-10-23(37-2)11-9-21)33(29(36)17-31)18-26(34)24-12-14-27(30-25(24)13-15-28(35)32-30)38-19-22-6-4-3-5-7-22/h3-15,20,26,34H,16-19H2,1-2H3,(H,32,35)