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

Systemtic Name: N-cycloheptyl-6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-amine Openeye Name: N-cycloheptyl-6-indolin-1-yl-5-nitro-pyrimidin-4-amine CAS Name: N-cycloheptyl-6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinamine IUPAC Name: N-cycloheptyl-6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-amine Traditional Name: cycloheptyl-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)amine Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CC1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H23N5O2/c25-24(26)17-18(22-15-8-3-1-2-4-9-15)20-13-21-19(17)23-12-11-14-7-5-6-10-16(14)23/h5-7,10,13,15H,1-4,8-9,11-12H2,(H,20,21,22)