3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H19N3O3/c26-20(12-11-17-7-3-6-16-8-4-13-23-21(16)17)28-15-5-14-25-19-10-2-1-9-18(19)24-22(25)27/h1-4,6-13H,5,14-15H2,(H,24,27)/b12-11+