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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N-(3-methylphenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-indolin-1-yl-N-(m-tolyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-N-(3-methylphenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-N-(3-methylphenyl)-5-nitropyrimidin-4-amine Traditional Name: (6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-(m-tolyl)amine Formula: C19H17N5O2 MolecularWeight: 347.37058

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2/c1-13-5-4-7-15(11-13)22-18-17(24(25)26)19(21-12-20-18)23-10-9-14-6-2-3-8-16(14)23/h2-8,11-12H,9-10H2,1H3,(H,20,21,22)