1-methyl-3-[(3-methylbutanoylamino)carbamoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-methyl-3-[(3-methylbutanoylamino)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-3-[(3-methylbutanoylamino)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-methyl-3-[[(3-methyl-1-oxobutyl)hydrazo]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-3-[(3-methylbutanoylamino)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 3-[(isovalerylamino)carbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C16H18N3O4- MolecularWeight: 316.33182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-9(2)8-12(20)17-18-15(22)13-14(21)10-6-4-5-7-11(10)19(3)16(13)23/h4-7,9,23H,8H2,1-3H3,(H,17,20)(H,18,22)/p-1