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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O2/c1-23(13-15-7-3-2-4-8-15)19-18(25(26)27)20(22-14-21-19)24-12-11-16-9-5-6-10-17(16)24/h2-10,14H,11-13H2,1H3