1-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-3,4-dihydro-2H-quinoline Openeye Name: 1-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-3,4-dihydro-2H-quinoline CAS Name: 1-[6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-yl]-3,4-dihydro-2H-quinoline Traditional Name: 1-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-3,4-dihydro-2H-quinoline Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC=NC(=C3[N+](=O)[O-])N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC=NC(=C3[N+](=O)[O-])N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H19N5O2/c27-26(28)19-20(24-12-5-8-15-6-1-3-9-17(15)24)22-14-23-21(19)25-13-11-16-7-2-4-10-18(16)25/h1-4,6-7,9-10,14H,5,8,11-13H2