6-morpholin-4-ylsulfonyl-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]quinolin-2-olate

Systemtic Name: 6-morpholin-4-ylsulfonyl-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]quinolin-2-olate Openeye Name: 4-[(5-isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-6-morpholinosulfonyl-quinolin-2-olate CAS Name: 6-(4-morpholinylsulfonyl)-4-[oxo-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]methyl]-2-quinolinolate IUPAC Name: 6-morpholin-4-ylsulfonyl-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]quinolin-2-olate Traditional Name: 4-[(5-isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-6-morpholinosulfonyl-quinolin-2-olate Formula: C19H20N5O5S2- MolecularWeight: 462.5226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4)[O-]

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4)[O-]

InChI

InChI=1S/C19H21N5O5S2/c1-11(2)18-22-23-19(30-18)21-17(26)14-10-16(25)20-15-4-3-12(9-13(14)15)31(27,28)24-5-7-29-8-6-24/h3-4,9-11H,5-8H2,1-2H3,(H,20,25)(H,21,23,26)/p-1