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

Systemtic Name: 6-naphthalen-2-yloxy-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine Openeye Name: 6-(2-naphthyloxy)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine CAS Name: 6-(2-naphthalenyloxy)-5-nitro-N-(1-phenylethyl)-4-pyrimidinamine IUPAC Name: 6-naphthalen-2-yloxy-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine Traditional Name: [6-(2-naphthoxy)-5-nitro-pyrimidin-4-yl]-(1-phenylethyl)amine Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

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