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

Systemtic Name: 3-(butylcarbamoyl)-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(butylcarbamoyl)-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[butylamino(oxo)methyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-(butylcarbamoyl)-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-(butylcarbamoyl)-4-keto-1-methyl-quinolin-2-olate Formula: C15H17N2O3- MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-]

Isomeric SMILES

CCCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-]

InChI

InChI=1S/C15H18N2O3/c1-3-4-9-16-14(19)12-13(18)10-7-5-6-8-11(10)17(2)15(12)20/h5-8,20H,3-4,9H2,1-2H3,(H,16,19)/p-1