2-[4-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2-oxo-1H-quinoline-4-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-(2-oxo-1H-quinolin-4-yl)methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-oxo-1H-quinoline-4-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(2-keto-1H-quinoline-4-carbonyl)piperazino]acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3/c28-21-14-19(18-8-4-5-9-20(18)25-21)23(30)27-12-10-26(11-13-27)16-22(29)24-15-17-6-2-1-3-7-17/h1-9,14H,10-13,15-16H2,(H,24,29)(H,25,28)