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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-3-methyl-4-nitro-benzamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O3/c1-4-27-9-11-28(12-10-27)23-14-16(2)20-15-19(6-7-21(20)26-23)25-24(30)18-5-8-22(29(31)32)17(3)13-18/h5-8,13-15H,4,9-12H2,1-3H3,(H,25,30)