6-(2-methylquinolin-8-yl)oxy-N-naphthalen-1-yl-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(2-methylquinolin-8-yl)oxy-N-naphthalen-1-yl-5-nitro-pyrimidin-4-amine Openeye Name: 6-[(2-methyl-8-quinolyl)oxy]-N-(1-naphthyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-[(2-methyl-8-quinolinyl)oxy]-N-(1-naphthalenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2-methylquinolin-8-yl)oxy-N-naphthalen-1-yl-5-nitropyrimidin-4-amine Traditional Name: [6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-(1-naphthyl)amine Formula: C24H17N5O3 MolecularWeight: 423.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=CC5=CC=CC=C54)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=CC5=CC=CC=C54)C=C1

InChI

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