3-nitro-N-[2-oxidanylidene-2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethyl]benzamide Openeye Name: 3-nitro-N-[2-oxo-2-[4-(8-quinolylmethyl)piperazin-1-yl]ethyl]benzamide CAS Name: 3-nitro-N-[2-oxo-2-[4-(8-quinolinylmethyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethyl]benzamide Traditional Name: N-[2-keto-2-[4-(8-quinolylmethyl)piperazino]ethyl]-3-nitro-benzamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)CNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)CNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O4/c29-21(15-25-23(30)18-5-2-8-20(14-18)28(31)32)27-12-10-26(11-13-27)16-19-6-1-4-17-7-3-9-24-22(17)19/h1-9,14H,10-13,15-16H2,(H,25,30)