N,N-dimethyl-2-[4-[(E)-C-methyl-N-(quinolin-2-ylamino)carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-(quinolin-2-ylamino)carbonimidoyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-(2-quinolylamino)carbonimidoyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[(1E)-1-(2-quinolinylhydrazinylidene)ethyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-(quinolin-2-ylamino)carbonimidoyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-(2-quinolylamino)carbonimidoyl]phenoxy]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-15(16-8-11-18(12-9-16)27-14-21(26)25(2)3)23-24-20-13-10-17-6-4-5-7-19(17)22-20/h4-13H,14H2,1-3H3,(H,22,24)/b23-15+