4-oxidanylidene-4-(2-quinolin-2-ylcarbonylhydrazinyl)-N-(triphenylmethyl)butanamide

Systemtic Name: 4-oxidanylidene-4-(2-quinolin-2-ylcarbonylhydrazinyl)-N-(triphenylmethyl)butanamide Openeye Name: 4-oxo-4-[2-(quinoline-2-carbonyl)hydrazino]-N-trityl-butanamide CAS Name: 4-oxo-4-[[oxo(2-quinolinyl)methyl]hydrazo]-N-(triphenylmethyl)butanamide IUPAC Name: 4-oxo-4-[2-(quinoline-2-carbonyl)hydrazinyl]-N-tritylbutanamide Traditional Name: 4-keto-4-(N'-quinaldoylhydrazino)-N-trityl-butyramide Formula: C33H28N4O3 MolecularWeight: 528.60042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(=O)NNC(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(=O)NNC(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H28N4O3/c38-30(22-23-31(39)36-37-32(40)29-21-20-24-12-10-11-19-28(24)34-29)35-33(25-13-4-1-5-14-25,26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-21H,22-23H2,(H,35,38)(H,36,39)(H,37,40)