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

Systemtic Name: 1-methyl-3-[(2-methylpropanoylamino)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-3-[(2-methylpropanoylamino)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-methyl-3-[[(2-methyl-1-oxopropyl)hydrazo]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-3-[(2-methylpropanoylamino)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 3-[(isobutyrylamino)carbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C15H16N3O4- MolecularWeight: 302.30524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-8(2)13(20)16-17-14(21)11-12(19)9-6-4-5-7-10(9)18(3)15(11)22/h4-8,22H,1-3H3,(H,16,20)(H,17,21)/p-1