2-(4-methylpiperazin-1-yl)-6-nitro-3-phenyl-quinolin-4-amine

Systemtic Name: 2-(4-methylpiperazin-1-yl)-6-nitro-3-phenyl-quinolin-4-amine Openeye Name: 2-(4-methylpiperazin-1-yl)-6-nitro-3-phenyl-quinolin-4-amine CAS Name: 2-(4-methyl-1-piperazinyl)-6-nitro-3-phenyl-4-quinolinamine IUPAC Name: 2-(4-methylpiperazin-1-yl)-6-nitro-3-phenylquinolin-4-amine Traditional Name: [2-(4-methylpiperazino)-6-nitro-3-phenyl-4-quinolyl]amine Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C4=CC=CC=C4)N

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C4=CC=CC=C4)N

InChI

InChI=1S/C20H21N5O2/c1-23-9-11-24(12-10-23)20-18(14-5-3-2-4-6-14)19(21)16-13-15(25(26)27)7-8-17(16)22-20/h2-8,13H,9-12H2,1H3,(H2,21,22)