3-methoxy-N'-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoyl]-4-propan-2-yloxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: 4-isopropoxy-3-methoxy-N'-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoyl]benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: 3-methoxy-N'-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoyl]-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-N'-[3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propanoyl]-3-methoxy-benzohydrazide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2CC3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C23H27N3O5/c1-14(2)31-19-10-8-17(13-20(19)30-3)23(29)26-25-21(27)11-9-16-12-15-6-4-5-7-18(15)24-22(16)28/h4-8,10,13-14,16H,9,11-12H2,1-3H3,(H,24,28)(H,25,27)(H,26,29)/t16-/m0/s1