6-(2-methylquinolin-8-yl)oxy-N-(2-morpholin-4-ylethyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(2-methylquinolin-8-yl)oxy-N-(2-morpholin-4-ylethyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-[(2-methyl-8-quinolyl)oxy]-N-(2-morpholinoethyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-[(2-methyl-8-quinolinyl)oxy]-N-[2-(4-morpholinyl)ethyl]-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2-methylquinolin-8-yl)oxy-N-(2-morpholin-4-ylethyl)-5-nitropyrimidin-4-amine Traditional Name: [6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-(2-morpholinoethyl)amine Formula: C20H22N6O4 MolecularWeight: 410.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NCCN4CCOCC4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NCCN4CCOCC4)C=C1

InChI

InChI=1S/C20H22N6O4/c1-14-5-6-15-3-2-4-16(17(15)24-14)30-20-18(26(27)28)19(22-13-23-20)21-7-8-25-9-11-29-12-10-25/h2-6,13H,7-12H2,1H3,(H,21,22,23)