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

Systemtic Name: 3-(cyclooctylcarbamoyl)-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(cyclooctylcarbamoyl)-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(cyclooctylamino)-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-(cyclooctylcarbamoyl)-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-(cyclooctylcarbamoyl)-4-keto-1-methyl-quinolin-2-olate Formula: C19H23N2O3- MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3CCCCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3CCCCCCC3

InChI

InChI=1S/C19H24N2O3/c1-21-15-12-8-7-11-14(15)17(22)16(19(21)24)18(23)20-13-9-5-3-2-4-6-10-13/h7-8,11-13,24H,2-6,9-10H2,1H3,(H,20,23)/p-1