6-chloranyl-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-2-methyl-quinoline-3-carbohydrazide

Systemtic Name: 6-chloranyl-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-2-methyl-quinoline-3-carbohydrazide Openeye Name: 6-chloro-N'-(4-ethoxy-3-methoxy-benzoyl)-2-methyl-quinoline-3-carbohydrazide CAS Name: 6-chloro-N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-2-methyl-3-quinolinecarbohydrazide IUPAC Name: 6-chloro-N'-(4-ethoxy-3-methoxybenzoyl)-2-methylquinoline-3-carbohydrazide Traditional Name: 6-chloro-N'-(4-ethoxy-3-methoxy-benzoyl)-2-methyl-quinoline-3-carbohydrazide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C)OC

InChI

InChI=1S/C21H20ClN3O4/c1-4-29-18-8-5-13(11-19(18)28-3)20(26)24-25-21(27)16-10-14-9-15(22)6-7-17(14)23-12(16)2/h5-11H,4H2,1-3H3,(H,24,26)(H,25,27)