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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

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