2-[3-(2-methoxyphenyl)-1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-N-(quinolin-5-ylmethyl)ethanamide

Systemtic Name: 2-[3-(2-methoxyphenyl)-1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-N-(quinolin-5-ylmethyl)ethanamide Openeye Name: 2-[3-(2-methoxyphenyl)-1-methyl-2,5-dioxo-pyrrolidin-3-yl]-N-methyl-N-(5-quinolylmethyl)acetamide CAS Name: 2-[3-(2-methoxyphenyl)-1-methyl-2,5-dioxo-3-pyrrolidinyl]-N-methyl-N-(5-quinolinylmethyl)acetamide IUPAC Name: 2-[3-(2-methoxyphenyl)-1-methyl-2,5-dioxopyrrolidin-3-yl]-N-methyl-N-(quinolin-5-ylmethyl)acetamide Traditional Name: 2-[2,5-diketo-3-(2-methoxyphenyl)-1-methyl-pyrrolidin-3-yl]-N-methyl-N-(5-quinolylmethyl)acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)(CC(=O)N(C)CC2=C3C=CC=NC3=CC=C2)C4=CC=CC=C4OC

Isomeric SMILES

CN1C(=O)CC(C1=O)(CC(=O)N(C)CC2=C3C=CC=NC3=CC=C2)C4=CC=CC=C4OC

InChI

InChI=1S/C25H25N3O4/c1-27(16-17-8-6-11-20-18(17)9-7-13-26-20)22(29)14-25(15-23(30)28(2)24(25)31)19-10-4-5-12-21(19)32-3/h4-13H,14-16H2,1-3H3