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

Systemtic Name: N-[1-(4-methoxyphenyl)propan-2-yl]-4-nitro-N-[2-oxidanyl-2-(2-oxidanylidene-8-phenylmethoxy-1H-quinolin-5-yl)ethyl]benzamide Openeye Name: N-[2-(8-benzyloxy-2-oxo-1H-quinolin-5-yl)-2-hydroxy-ethyl]-N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-4-nitro-benzamide CAS Name: N-[2-hydroxy-2-(2-oxo-8-phenylmethoxy-1H-quinolin-5-yl)ethyl]-N-[1-(4-methoxyphenyl)propan-2-yl]-4-nitrobenzamide IUPAC Name: N-[2-hydroxy-2-(2-oxo-8-phenylmethoxy-1H-quinolin-5-yl)ethyl]-N-[1-(4-methoxyphenyl)propan-2-yl]-4-nitrobenzamide Traditional Name: N-[2-(8-benzoxy-2-keto-1H-quinolin-5-yl)-2-hydroxy-ethyl]-N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-4-nitro-benzamide Formula: C35H33N3O7 MolecularWeight: 607.65242

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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)C5=CC=C(C=C5)[N+](=O)[O-]

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)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C35H33N3O7/c1-23(20-24-8-14-28(44-2)15-9-24)37(35(41)26-10-12-27(13-11-26)38(42)43)21-31(39)29-16-18-32(34-30(29)17-19-33(40)36-34)45-22-25-6-4-3-5-7-25/h3-19,23,31,39H,20-22H2,1-2H3,(H,36,40)