N'-(3-methoxy-4-propoxy-phenyl)carbonyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbohydrazide

Systemtic Name: N'-(3-methoxy-4-propoxy-phenyl)carbonyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbohydrazide Openeye Name: N'-(3-methoxy-4-propoxy-benzoyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbohydrazide CAS Name: N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbohydrazide IUPAC Name: N'-(3-methoxy-4-propoxybenzoyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbohydrazide Traditional Name: 1-mesyl-N'-(3-methoxy-4-propoxy-benzoyl)-3,4-dihydro-2H-quinoline-6-carbohydrazide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C)OC

InChI

InChI=1S/C22H27N3O6S/c1-4-12-31-19-10-8-17(14-20(19)30-2)22(27)24-23-21(26)16-7-9-18-15(13-16)6-5-11-25(18)32(3,28)29/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,23,26)(H,24,27)