2-(4-methylpiperazin-1-yl)-N-(6-nitroquinolin-5-yl)propanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(6-nitroquinolin-5-yl)propanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(6-nitro-5-quinolyl)propanamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(6-nitro-5-quinolinyl)propanamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(6-nitroquinolin-5-yl)propanamide Traditional Name: 2-(4-methylpiperazino)-N-(6-nitro-5-quinolyl)propionamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC2=C1C=CC=N2)[N+](=O)[O-])N3CCN(CC3)C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC2=C1C=CC=N2)[N+](=O)[O-])N3CCN(CC3)C

InChI

InChI=1S/C17H21N5O3/c1-12(21-10-8-20(2)9-11-21)17(23)19-16-13-4-3-7-18-14(13)5-6-15(16)22(24)25/h3-7,12H,8-11H2,1-2H3,(H,19,23)