N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-nitro-benzamide

Systemtic Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-nitro-benzamide Openeye Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]-2-nitro-benzamide CAS Name: N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-2-nitrobenzamide IUPAC Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-nitrobenzamide Traditional Name: N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]-2-nitro-benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])N4CCN(CC4)C

InChI

InChI=1S/C22H23N5O3/c1-15-13-21(26-11-9-25(2)10-12-26)24-19-8-7-16(14-18(15)19)23-22(28)17-5-3-4-6-20(17)27(29)30/h3-8,13-14H,9-12H2,1-2H3,(H,23,28)