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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43)C

InChI

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