3-[[4-(2-adamantyl)-1,3-thiazol-2-yl]carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[[4-(2-adamantyl)-1,3-thiazol-2-yl]carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[[4-(2-adamantyl)thiazol-2-yl]carbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[[[4-(2-adamantyl)-2-thiazolyl]amino]-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[[4-(2-adamantyl)-1,3-thiazol-2-yl]carbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[[4-(2-adamantyl)thiazol-2-yl]carbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C24H24N3O3S- MolecularWeight: 434.53066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC(=CS3)C4C5CC6CC(C5)CC4C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC(=CS3)C4C5CC6CC(C5)CC4C6

InChI

InChI=1S/C24H25N3O3S/c1-27-18-5-3-2-4-16(18)21(28)20(23(27)30)22(29)26-24-25-17(11-31-24)19-14-7-12-6-13(9-14)10-15(19)8-12/h2-5,11-15,19,30H,6-10H2,1H3,(H,25,26,29)/p-1