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

Systemtic Name: 2-methyl-N-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)quinolin-5-amine Openeye Name: 2-methyl-N-[6-(1-naphthyloxy)-5-nitro-pyrimidin-4-yl]quinolin-5-amine CAS Name: 2-methyl-N-[6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinyl]-5-quinolinamine IUPAC Name: 2-methyl-N-(6-naphthalen-1-yloxy-5-nitropyrimidin-4-yl)quinolin-5-amine Traditional Name: (2-methyl-5-quinolyl)-[6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C24H17N5O3 MolecularWeight: 423.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC3=C(C(=NC=N3)OC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC3=C(C(=NC=N3)OC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C24H17N5O3/c1-15-12-13-18-19(27-15)9-5-10-20(18)28-23-22(29(30)31)24(26-14-25-23)32-21-11-4-7-16-6-2-3-8-17(16)21/h2-14H,1H3,(H,25,26,28)