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

Systemtic Name: N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-6-methoxy-2-methyl-quinoline-3-carbohydrazide Openeye Name: N'-(4-ethoxy-3-methoxy-benzoyl)-6-methoxy-2-methyl-quinoline-3-carbohydrazide CAS Name: N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-6-methoxy-2-methyl-3-quinolinecarbohydrazide IUPAC Name: N'-(4-ethoxy-3-methoxybenzoyl)-6-methoxy-2-methylquinoline-3-carbohydrazide Traditional Name: N'-(4-ethoxy-3-methoxy-benzoyl)-6-methoxy-2-methyl-quinoline-3-carbohydrazide Formula: C22H23N3O5 MolecularWeight: 409.43512

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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)OC)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-5-30-19-9-6-14(12-20(19)29-4)21(26)24-25-22(27)17-11-15-10-16(28-3)7-8-18(15)23-13(17)2/h6-12H,5H2,1-4H3,(H,24,26)(H,25,27)