N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanehydrazide

Systemtic Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanehydrazide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]-3-(4-hydroxy-2,6-dimethyl-phenyl)propanehydrazide CAS Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-3-(4-hydroxy-2,6-dimethylphenyl)propanehydrazide IUPAC Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-3-(4-hydroxy-2,6-dimethylphenyl)propanehydrazide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]-3-(4-hydroxy-2,6-dimethyl-phenyl)propionohydrazide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCC(=O)N(C(C)C(=O)N2CCCC3=CC=CC=C32)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CCC(=O)N(C(C)C(=O)N2CCCC3=CC=CC=C32)N)C)O

InChI

InChI=1S/C23H29N3O3/c1-15-13-19(27)14-16(2)20(15)10-11-22(28)26(24)17(3)23(29)25-12-6-8-18-7-4-5-9-21(18)25/h4-5,7,9,13-14,17,27H,6,8,10-12,24H2,1-3H3