4-oxidanylidene-3-[(pentanoylamino)carbamoyl]-1-propyl-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-3-[(pentanoylamino)carbamoyl]-1-propyl-quinolin-2-olate Openeye Name: 4-oxo-3-[(pentanoylamino)carbamoyl]-1-propyl-quinolin-2-olate CAS Name: 4-oxo-3-[oxo-(1-oxopentylhydrazo)methyl]-1-propyl-2-quinolinolate IUPAC Name: 4-oxo-3-[(pentanoylamino)carbamoyl]-1-propylquinolin-2-olate Traditional Name: 4-keto-1-propyl-3-[(valerylamino)carbamoyl]quinolin-2-olate Formula: C18H22N3O4- MolecularWeight: 344.38498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-3-5-10-14(22)19-20-17(24)15-16(23)12-8-6-7-9-13(12)21(11-4-2)18(15)25/h6-9,25H,3-5,10-11H2,1-2H3,(H,19,22)(H,20,24)/p-1