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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)OC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)OC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

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