4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N'-(2-phenoxyethanoyl)butanehydrazide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N'-(2-phenoxyethanoyl)butanehydrazide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N'-(2-phenoxyacetyl)butanehydrazide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N'-(1-oxo-2-phenoxyethyl)butanehydrazide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N'-(2-phenoxyacetyl)butanehydrazide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N'-(2-phenoxyacetyl)butyrohydrazide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c25-19(22-23-20(26)15-28-17-9-2-1-3-10-17)12-13-21(27)24-14-6-8-16-7-4-5-11-18(16)24/h1-5,7,9-11H,6,8,12-15H2,(H,22,25)(H,23,26)