N-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-3-nitro-pyridin-2-amine Openeye Name: N-[8-(4-methylpiperazin-1-yl)-2-naphthyl]-3-nitro-pyridin-2-amine CAS Name: N-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-3-nitro-2-pyridinamine IUPAC Name: N-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-3-nitropyridin-2-amine Traditional Name: [8-(4-methylpiperazino)-2-naphthyl]-(3-nitro-2-pyridyl)amine Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

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