4-oxidanylidene-1-pentyl-3-[[(Z)-pyridin-2-ylmethylideneamino]carbamoyl]quinolin-2-olate

Systemtic Name: 4-oxidanylidene-1-pentyl-3-[[(Z)-pyridin-2-ylmethylideneamino]carbamoyl]quinolin-2-olate Openeye Name: 4-oxo-1-pentyl-3-[[(Z)-2-pyridylmethyleneamino]carbamoyl]quinolin-2-olate CAS Name: 4-oxo-3-[oxo-[(2Z)-2-(2-pyridinylmethylidene)hydrazinyl]methyl]-1-pentyl-2-quinolinolate IUPAC Name: 4-oxo-1-pentyl-3-[[(Z)-pyridin-2-ylmethylideneamino]carbamoyl]quinolin-2-olate Traditional Name: 1-amyl-4-keto-3-[[(Z)-2-pyridylmethyleneamino]carbamoyl]quinolin-2-olate Formula: C21H21N4O3- MolecularWeight: 377.41644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)N/N=C\C3=CC=CC=N3

InChI

InChI=1S/C21H22N4O3/c1-2-3-8-13-25-17-11-5-4-10-16(17)19(26)18(21(25)28)20(27)24-23-14-15-9-6-7-12-22-15/h4-7,9-12,14,28H,2-3,8,13H2,1H3,(H,24,27)/p-1/b23-14-