N-[2-[2-[2-(2-chlorophenyl)quinolin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[2-(2-chlorophenyl)quinolin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[2-(2-chlorophenyl)quinoline-4-carbonyl]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]hydrazo]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[2-(2-chlorophenyl)quinoline-4-carbonyl]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-[2-(2-chlorophenyl)quinoline-4-carbonyl]hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C26H21ClN4O4 MolecularWeight: 488.92234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H21ClN4O4/c1-35-23-13-7-4-10-18(23)25(33)28-15-24(32)30-31-26(34)19-14-22(17-9-2-5-11-20(17)27)29-21-12-6-3-8-16(19)21/h2-14H,15H2,1H3,(H,28,33)(H,30,32)(H,31,34)