N-methyl-6-naphthalen-2-yloxy-5-nitro-N-(phenylmethyl)pyrimidin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

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