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

Systemtic Name: 3-nitro-N-[1-oxidanylidene-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-2-[4-(8-quinolylmethyl)piperazin-1-yl]ethyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[1-oxo-1-[4-(8-quinolinylmethyl)-1-piperazinyl]propan-2-yl]benzamide IUPAC Name: 3-nitro-N-[1-oxo-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[4-(8-quinolylmethyl)piperazino]ethyl]-3-nitro-benzamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H25N5O4/c1-17(26-23(30)19-6-3-9-21(15-19)29(32)33)24(31)28-13-11-27(12-14-28)16-20-7-2-5-18-8-4-10-25-22(18)20/h2-10,15,17H,11-14,16H2,1H3,(H,26,30)