4,5-dimethyl-N-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-1,3-thiazol-2-amine

Systemtic Name: 4,5-dimethyl-N-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-1,3-thiazol-2-amine Openeye Name: 4,5-dimethyl-N-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]thiazol-2-amine CAS Name: 4,5-dimethyl-N-[6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]-2-thiazolamine IUPAC Name: 4,5-dimethyl-N-[6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]-1,3-thiazol-2-amine Traditional Name: (4,5-dimethylthiazol-2-yl)-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]amine Formula: C19H16N6O3S MolecularWeight: 408.43374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=NC(=C(S4)C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=NC(=C(S4)C)C)C=C1

InChI

InChI=1S/C19H16N6O3S/c1-10-7-8-13-5-4-6-14(15(13)22-10)28-18-16(25(26)27)17(20-9-21-18)24-19-23-11(2)12(3)29-19/h4-9H,1-3H3,(H,20,21,23,24)