2-[4-[(E)-C-methyl-N-(quinolin-2-ylamino)carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[(E)-C-methyl-N-(quinolin-2-ylamino)carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(E)-C-methyl-N-(2-quinolylamino)carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 1-(1-pyrrolidinyl)-2-[4-[(1E)-1-(2-quinolinylhydrazinylidene)ethyl]phenoxy]ethanone IUPAC Name: 2-[4-[(E)-C-methyl-N-(quinolin-2-ylamino)carbonimidoyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[(E)-C-methyl-N-(2-quinolylamino)carbonimidoyl]phenoxy]-1-pyrrolidino-ethanone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)C3=CC=C(C=C3)OCC(=O)N4CCCC4

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2C=C1)/C3=CC=C(C=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C23H24N4O2/c1-17(25-26-22-13-10-19-6-2-3-7-21(19)24-22)18-8-11-20(12-9-18)29-16-23(28)27-14-4-5-15-27/h2-3,6-13H,4-5,14-16H2,1H3,(H,24,26)/b25-17+