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

Systemtic Name: 2-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[6-(1-naphthyloxy)-5-nitro-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(6-naphthalen-1-yloxy-5-nitropyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[6-(1-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=CC=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C(=NC=N3)OC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

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