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

Systemtic Name: 3-[(heptanoylamino)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[(heptanoylamino)carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 4-oxo-3-[oxo-(1-oxoheptylhydrazo)methyl]-1-propyl-2-quinolinolate IUPAC Name: 3-[(heptanoylamino)carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-[(enanthylamino)carbamoyl]-4-keto-1-propyl-quinolin-2-olate Formula: C20H26N3O4- MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4/c1-3-5-6-7-12-16(24)21-22-19(26)17-18(25)14-10-8-9-11-15(14)23(13-4-2)20(17)27/h8-11,27H,3-7,12-13H2,1-2H3,(H,21,24)(H,22,26)/p-1