6-(2,3-dihydroindol-1-yl)-N-ethyl-N-naphthalen-1-yl-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N-ethyl-N-naphthalen-1-yl-5-nitro-pyrimidin-4-amine Openeye Name: N-ethyl-6-indolin-1-yl-N-(1-naphthyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-N-ethyl-N-(1-naphthalenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-N-ethyl-N-naphthalen-1-yl-5-nitropyrimidin-4-amine Traditional Name: ethyl-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-(1-naphthyl)amine Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C3=NC=NC(=C3[N+](=O)[O-])N4CCC5=CC=CC=C54

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C3=NC=NC(=C3[N+](=O)[O-])N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H21N5O2/c1-2-27(21-13-7-10-17-8-3-5-11-19(17)21)23-22(29(30)31)24(26-16-25-23)28-15-14-18-9-4-6-12-20(18)28/h3-13,16H,2,14-15H2,1H3