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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N-ethyl-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: N-ethyl-6-indolin-1-yl-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-N-ethyl-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-N-ethyl-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: ethyl-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-phenyl-amine Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N5O2/c1-2-23(16-9-4-3-5-10-16)19-18(25(26)27)20(22-14-21-19)24-13-12-15-8-6-7-11-17(15)24/h3-11,14H,2,12-13H2,1H3