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

Systemtic Name: N-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-1,3-thiazol-2-amine Openeye Name: N-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]thiazol-2-amine CAS Name: N-[6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]-2-thiazolamine IUPAC Name: N-[6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]-1,3-thiazol-2-amine Traditional Name: [6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-thiazol-2-yl-amine Formula: C17H12N6O3S MolecularWeight: 380.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=NC=CS4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=NC=CS4)C=C1

InChI

InChI=1S/C17H12N6O3S/c1-10-5-6-11-3-2-4-12(13(11)21-10)26-16-14(23(24)25)15(19-9-20-16)22-17-18-7-8-27-17/h2-9H,1H3,(H,18,19,20,22)