N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-morpholin-4-yl-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-morpholin-4-yl-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-morpholino-4-oxo-butanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-(4-morpholinyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-morpholin-4-yl-4-oxobutanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-keto-4-morpholino-butyrohydrazide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C19H26N4O4/c24-17(7-8-19(26)22-10-12-27-13-11-22)20-21-18(25)14-23-9-3-5-15-4-1-2-6-16(15)23/h1-2,4,6H,3,5,7-14H2,(H,20,24)(H,21,25)