N-(5-methylpyridin-2-yl)-6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(5-methylpyridin-2-yl)-6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-amine Openeye Name: N-(5-methyl-2-pyridyl)-6-(1-naphthyloxy)-5-nitro-pyrimidin-4-amine CAS Name: N-(5-methyl-2-pyridinyl)-6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-(5-methylpyridin-2-yl)-6-naphthalen-1-yloxy-5-nitropyrimidin-4-amine Traditional Name: (5-methyl-2-pyridyl)-[6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3/c1-13-9-10-17(21-11-13)24-19-18(25(26)27)20(23-12-22-19)28-16-8-4-6-14-5-2-3-7-15(14)16/h2-12H,1H3,(H,21,22,23,24)