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

Systemtic Name: 1-(5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-yl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-yl)-3,4-dihydro-2H-quinoline CAS Name: 1-[5-nitro-6-(1-pyrrolidinyl)-4-pyrimidinyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(5-nitro-6-pyrrolidin-1-ylpyrimidin-4-yl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(5-nitro-6-pyrrolidino-pyrimidin-4-yl)-3,4-dihydro-2H-quinoline Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=NC(=C2[N+](=O)[O-])N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=NC=NC(=C2[N+](=O)[O-])N3CCCC4=CC=CC=C43

InChI

InChI=1S/C17H19N5O2/c23-22(24)15-16(20-9-3-4-10-20)18-12-19-17(15)21-11-5-7-13-6-1-2-8-14(13)21/h1-2,6,8,12H,3-5,7,9-11H2