8-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-pyrimidin-4-yl]oxyquinoline

Systemtic Name: 8-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-pyrimidin-4-yl]oxyquinoline Openeye Name: 8-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-pyrimidin-4-yl]oxyquinoline CAS Name: 8-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-4-pyrimidinyl]oxy]quinoline IUPAC Name: 8-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitropyrimidin-4-yl]oxyquinoline Traditional Name: 8-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-pyrimidin-4-yl]oxyquinoline Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C(=NC=N3)OC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C(=NC=N3)OC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O3/c28-27(29)20-21(26-12-10-15-5-1-2-6-17(15)13-26)24-14-25-22(20)30-18-9-3-7-16-8-4-11-23-19(16)18/h1-9,11,14H,10,12-13H2