N-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)quinolin-8-amine

Systemtic Name: N-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)quinolin-8-amine Openeye Name: N-[6-(1-naphthyloxy)-5-nitro-pyrimidin-4-yl]quinolin-8-amine CAS Name: N-[6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinyl]-8-quinolinamine IUPAC Name: N-(6-naphthalen-1-yloxy-5-nitropyrimidin-4-yl)quinolin-8-amine Traditional Name: [6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]-(8-quinolyl)amine Formula: C23H15N5O3 MolecularWeight: 409.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H15N5O3/c29-28(30)21-22(27-18-11-3-8-16-9-5-13-24-20(16)18)25-14-26-23(21)31-19-12-4-7-15-6-1-2-10-17(15)19/h1-14H,(H,25,26,27)