4-[4-methyl-6-[(4-nitro-2,1,3-benzothiadiazol-5-yl)oxy]quinolin-2-yl]morpholine

Systemtic Name: 4-[4-methyl-6-[(4-nitro-2,1,3-benzothiadiazol-5-yl)oxy]quinolin-2-yl]morpholine Openeye Name: 4-[4-methyl-6-[(4-nitro-2,1,3-benzothiadiazol-5-yl)oxy]-2-quinolyl]morpholine CAS Name: 4-[4-methyl-6-[(4-nitro-2,1,3-benzothiadiazol-5-yl)oxy]-2-quinolinyl]morpholine IUPAC Name: 4-[4-methyl-6-[(4-nitro-2,1,3-benzothiadiazol-5-yl)oxy]quinolin-2-yl]morpholine Traditional Name: 4-[4-methyl-6-(4-nitropiazthiol-5-yl)oxy-2-quinolyl]morpholine Formula: C20H17N5O4S MolecularWeight: 423.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC3=C(C4=NSN=C4C=C3)[N+](=O)[O-])N5CCOCC5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC3=C(C4=NSN=C4C=C3)[N+](=O)[O-])N5CCOCC5

InChI

InChI=1S/C20H17N5O4S/c1-12-10-18(24-6-8-28-9-7-24)21-15-3-2-13(11-14(12)15)29-17-5-4-16-19(23-30-22-16)20(17)25(26)27/h2-5,10-11H,6-9H2,1H3