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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-4-methoxy-3-nitro-benzamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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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)OC)[N+](=O)[O-])C(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O4/c1-4-27-9-11-28(12-10-27)23-13-16(2)19-15-18(6-7-20(19)26-23)25-24(30)17-5-8-22(33-3)21(14-17)29(31)32/h5-8,13-15H,4,9-12H2,1-3H3,(H,25,30)