3-(aminocarbamoyl)-4-oxidanylidene-1-pentyl-quinolin-2-olate

Systemtic Name: 3-(aminocarbamoyl)-4-oxidanylidene-1-pentyl-quinolin-2-olate Openeye Name: 3-(hydrazinecarbonyl)-4-oxo-1-pentyl-quinolin-2-olate CAS Name: 3-(hydrazinecarbonyl)-4-oxo-1-pentyl-2-quinolinolate IUPAC Name: 3-(hydrazinecarbonyl)-4-oxo-1-pentylquinolin-2-olate Traditional Name: 1-amyl-3-carbazoyl-4-keto-quinolin-2-olate Formula: C15H18N3O3- MolecularWeight: 288.32172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-2-3-6-9-18-11-8-5-4-7-10(11)13(19)12(15(18)21)14(20)17-16/h4-5,7-8,21H,2-3,6,9,16H2,1H3,(H,17,20)/p-1