N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-7-methoxy-2-methyl-quinoline-3-carbohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-7-methoxy-2-methyl-quinoline-3-carbohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-7-methoxy-2-methyl-quinoline-3-carbohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-7-methoxy-2-methyl-3-quinolinecarbohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-7-methoxy-2-methylquinoline-3-carbohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-7-methoxy-2-methyl-quinoline-3-carbohydrazide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=C(N=C3C=C(C=CC3=C2)OC)C

InChI

InChI=1S/C23H25N3O5/c1-5-30-17-8-10-18(11-9-17)31-15(3)22(27)25-26-23(28)20-12-16-6-7-19(29-4)13-21(16)24-14(20)2/h6-13,15H,5H2,1-4H3,(H,25,27)(H,26,28)/t15-/m1/s1