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

Systemtic Name: N-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)quinolin-5-amine Openeye Name: N-[6-(1-naphthyloxy)-5-nitro-pyrimidin-4-yl]quinolin-5-amine CAS Name: N-[6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinyl]-5-quinolinamine IUPAC Name: N-(6-naphthalen-1-yloxy-5-nitropyrimidin-4-yl)quinolin-5-amine Traditional Name: [6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]-(5-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=C4C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=CC5=C4C=CC=N5

InChI

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