N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3-nitro-benzamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3-nitro-benzamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-3-nitro-benzamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-nitrobenzamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-3-nitro-benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=C2)C

InChI

InChI=1S/C23H25N5O3/c1-3-26-9-11-27(12-10-26)22-13-16(2)20-15-18(7-8-21(20)25-22)24-23(29)17-5-4-6-19(14-17)28(30)31/h4-8,13-15H,3,9-12H2,1-2H3,(H,24,29)