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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2,2-diphenylethanoyl)-4-oxidanylidene-butanehydrazide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2,2-diphenylacetyl)-4-oxo-butanehydrazide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N'-(1-oxo-2,2-diphenylethyl)butanehydrazide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2,2-diphenylacetyl)-4-oxobutanehydrazide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2,2-diphenylacetyl)-4-keto-butyrohydrazide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c31-24(17-18-25(32)30-19-9-15-20-10-7-8-16-23(20)30)28-29-27(33)26(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-8,10-14,16,26H,9,15,17-19H2,(H,28,31)(H,29,33)