2-(6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[6-(2-naphthyloxy)-5-nitro-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[6-(2-naphthalenyloxy)-5-nitro-4-pyrimidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(6-naphthalen-2-yloxy-5-nitropyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[6-(2-naphthoxy)-5-nitro-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3/c28-27(29)21-22(26-12-11-17-6-2-4-8-19(17)14-26)24-15-25-23(21)30-20-10-9-16-5-1-3-7-18(16)13-20/h1-10,13,15H,11-12,14H2