3-(1H-benzimidazol-2-yl)-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate

Systemtic Name: 3-(1H-benzimidazol-2-yl)-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-(1H-benzimidazol-2-yl)-4-oxo-quinolin-2-olate CAS Name: 3-(1H-benzimidazol-2-yl)-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-(1H-benzimidazol-2-yl)-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-3-(1H-benzimidazol-2-yl)-4-keto-quinolin-2-olate Formula: C19H14N3O2- MolecularWeight: 316.33336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C3=NC4=CC=CC=C4N3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N3O2/c1-2-11-22-15-10-6-3-7-12(15)17(23)16(19(22)24)18-20-13-8-4-5-9-14(13)21-18/h2-10,24H,1,11H2,(H,20,21)/p-1