N-ethyl-N-(3-methylphenyl)-6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-ethyl-N-(3-methylphenyl)-6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-amine Openeye Name: N-ethyl-N-(m-tolyl)-6-(1-naphthyloxy)-5-nitro-pyrimidin-4-amine CAS Name: N-ethyl-N-(3-methylphenyl)-6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-ethyl-N-(3-methylphenyl)-6-naphthalen-1-yloxy-5-nitropyrimidin-4-amine Traditional Name: ethyl-(m-tolyl)-[6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O3/c1-3-26(18-11-6-8-16(2)14-18)22-21(27(28)29)23(25-15-24-22)30-20-13-7-10-17-9-4-5-12-19(17)20/h4-15H,3H2,1-2H3