3-(1-adamantylcarbamoyl)-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-(1-adamantylcarbamoyl)-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(1-adamantylcarbamoyl)-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(1-adamantylamino)-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-(1-adamantylcarbamoyl)-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-(1-adamantylcarbamoyl)-4-keto-1-methyl-quinolin-2-olate Formula: C21H23N2O3- MolecularWeight: 351.41892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H24N2O3/c1-23-16-5-3-2-4-15(16)18(24)17(20(23)26)19(25)22-21-9-12-6-13(10-21)8-14(7-12)11-21/h2-5,12-14,26H,6-11H2,1H3,(H,22,25)/p-1