1-ethyl-3-[(hexanoylamino)carbamoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-ethyl-3-[(hexanoylamino)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[(hexanoylamino)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-4-oxo-3-[oxo-(1-oxohexylhydrazo)methyl]-2-quinolinolate IUPAC Name: 1-ethyl-3-[(hexanoylamino)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 3-[(caproylamino)carbamoyl]-1-ethyl-4-keto-quinolin-2-olate Formula: C18H22N3O4- MolecularWeight: 344.38498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-3-5-6-11-14(22)19-20-17(24)15-16(23)12-9-7-8-10-13(12)21(4-2)18(15)25/h7-10,25H,3-6,11H2,1-2H3,(H,19,22)(H,20,24)/p-1