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

Systemtic Name: 6-(2-methylquinolin-8-yl)oxy-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine Openeye Name: 6-[(2-methyl-8-quinolyl)oxy]-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine CAS Name: 6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-N-(1-phenylethyl)-4-pyrimidinamine IUPAC Name: 6-(2-methylquinolin-8-yl)oxy-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine Traditional Name: [6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-(1-phenylethyl)amine Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC(C)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC(C)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C22H19N5O3/c1-14-11-12-17-9-6-10-18(19(17)25-14)30-22-20(27(28)29)21(23-13-24-22)26-15(2)16-7-4-3-5-8-16/h3-13,15H,1-2H3,(H,23,24,26)