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

Systemtic Name: 1-ethyl-3-[(heptanoylamino)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[(heptanoylamino)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-4-oxo-3-[oxo-(1-oxoheptylhydrazo)methyl]-2-quinolinolate IUPAC Name: 1-ethyl-3-[(heptanoylamino)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 3-[(enanthylamino)carbamoyl]-1-ethyl-4-keto-quinolin-2-olate Formula: C19H24N3O4- MolecularWeight: 358.41156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4/c1-3-5-6-7-12-15(23)20-21-18(25)16-17(24)13-10-8-9-11-14(13)22(4-2)19(16)26/h8-11,26H,3-7,12H2,1-2H3,(H,20,23)(H,21,25)/p-1