2-[4-[(Z)-[(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinylidene]methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-[(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinylidene]methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(Z)-[(6-chloro-4-methyl-2-quinolyl)hydrazono]methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(Z)-[(6-chloro-4-methyl-2-quinolinyl)hydrazinylidene]methyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(Z)-[(6-chloro-4-methylquinolin-2-yl)hydrazinylidene]methyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(Z)-[(6-chloro-4-methyl-2-quinolyl)hydrazono]methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC2=NC3=C(C=C(C=C3)Cl)C(=C2)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NC2=NC3=C(C=C(C=C3)Cl)C(=C2)C)OC

InChI

InChI=1S/C22H23ClN4O3/c1-4-24-22(28)13-30-19-8-5-15(10-20(19)29-3)12-25-27-21-9-14(2)17-11-16(23)6-7-18(17)26-21/h5-12H,4,13H2,1-3H3,(H,24,28)(H,26,27)/b25-12-