N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]-4-phenyl-benzohydrazide

Systemtic Name: N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanoyl]-4-phenyl-benzohydrazide CAS Name: N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-1,4-dioxobutyl]-4-phenylbenzohydrazide IUPAC Name: N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoyl]-4-phenylbenzohydrazide Traditional Name: N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butanoyl]-4-phenyl-benzohydrazide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c30-24(16-17-25(31)29-18-6-10-21-9-4-5-11-23(21)29)27-28-26(32)22-14-12-20(13-15-22)19-7-2-1-3-8-19/h1-5,7-9,11-15H,6,10,16-18H2,(H,27,30)(H,28,32)