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

Systemtic Name: N-cyclohexyl-2-[[2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethanoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[[2-oxo-2-[2-[(2-oxo-3-quinolylidene)methyl]hydrazino]acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[1,2-dioxo-2-[(2-oxo-3-quinolinylidene)methylhydrazo]ethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-oxo-2-[2-[(2-oxoquinolin-3-ylidene)methyl]hydrazinyl]acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-keto-2-[N'-[(2-keto-3-quinolylidene)methyl]hydrazino]acetyl]amino]benzamide Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C25H25N5O4/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/h4-8,11-15,18,26H,1-3,9-10H2,(H,27,32)(H,29,33)(H,30,34)