2-[[2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethanoyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethanoyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-oxo-2-[2-[(2-oxo-3-quinolylidene)methyl]hydrazino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[1,2-dioxo-2-[(2-oxo-3-quinolinylidene)methylhydrazo]ethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-oxo-2-[2-[(2-oxoquinolin-3-ylidene)methyl]hydrazinyl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-keto-2-[N'-[(2-keto-3-quinolylidene)methyl]hydrazino]acetyl]amino]-N-phenyl-benzamide Formula: C25H19N5O4 MolecularWeight: 453.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C25H19N5O4/c31-22-17(14-16-8-4-6-12-20(16)28-22)15-26-30-25(34)24(33)29-21-13-7-5-11-19(21)23(32)27-18-9-2-1-3-10-18/h1-15,26H,(H,27,32)(H,29,33)(H,30,34)