N-[(4-methylphenyl)methyl]-6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-amine Openeye Name: 6-(2-naphthyloxy)-5-nitro-N-(p-tolylmethyl)pyrimidin-4-amine CAS Name: N-[(4-methylphenyl)methyl]-6-(2-naphthalenyloxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-[(4-methylphenyl)methyl]-6-naphthalen-2-yloxy-5-nitropyrimidin-4-amine Traditional Name: (4-methylbenzyl)-[6-(2-naphthoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O3/c1-15-6-8-16(9-7-15)13-23-21-20(26(27)28)22(25-14-24-21)29-19-11-10-17-4-2-3-5-18(17)12-19/h2-12,14H,13H2,1H3,(H,23,24,25)