2-methyl-N-(6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-yl)quinolin-8-amine

Systemtic Name: 2-methyl-N-(6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-yl)quinolin-8-amine Openeye Name: 2-methyl-N-[6-(2-naphthyloxy)-5-nitro-pyrimidin-4-yl]quinolin-8-amine CAS Name: 2-methyl-N-[6-(2-naphthalenyloxy)-5-nitro-4-pyrimidinyl]-8-quinolinamine IUPAC Name: 2-methyl-N-(6-naphthalen-2-yloxy-5-nitropyrimidin-4-yl)quinolin-8-amine Traditional Name: (2-methyl-8-quinolyl)-[6-(2-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=CC=C2NC3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-])C=C1

InChI

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