6-methyl-3-nitro-2-phenoxy-N-[2-(3-pyridin-3-ylpropoxy)ethyl]pyridin-4-amine

Systemtic Name: 6-methyl-3-nitro-2-phenoxy-N-[2-(3-pyridin-3-ylpropoxy)ethyl]pyridin-4-amine Openeye Name: 6-methyl-3-nitro-2-phenoxy-N-[2-[3-(3-pyridyl)propoxy]ethyl]pyridin-4-amine CAS Name: 6-methyl-3-nitro-2-phenoxy-N-[2-[3-(3-pyridinyl)propoxy]ethyl]-4-pyridinamine IUPAC Name: 6-methyl-3-nitro-2-phenoxy-N-[2-(3-pyridin-3-ylpropoxy)ethyl]pyridin-4-amine Traditional Name: (6-methyl-3-nitro-2-phenoxy-4-pyridyl)-[2-[3-(3-pyridyl)propoxy]ethyl]amine Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)NCCOCCCC2=CN=CC=C2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(C(=C1)NCCOCCCC2=CN=CC=C2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4/c1-17-15-20(24-12-14-29-13-6-8-18-7-5-11-23-16-18)21(26(27)28)22(25-17)30-19-9-3-2-4-10-19/h2-5,7,9-11,15-16H,6,8,12-14H2,1H3,(H,24,25)