(E)-2-(1-methylbenzimidazol-2-yl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(2-morpholino-3-quinolyl)prop-2-enenitrile CAS Name: (E)-2-(1-methyl-2-benzimidazolyl)-3-[2-(4-morpholinyl)-3-quinolinyl]-2-propenenitrile IUPAC Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(2-morpholino-3-quinolyl)acrylonitrile Formula: C24H21N5O MolecularWeight: 395.45644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=CC4=CC=CC=C4N=C3N5CCOCC5)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C3=CC4=CC=CC=C4N=C3N5CCOCC5)/C#N

InChI

InChI=1S/C24H21N5O/c1-28-22-9-5-4-8-21(22)27-23(28)19(16-25)15-18-14-17-6-2-3-7-20(17)26-24(18)29-10-12-30-13-11-29/h2-9,14-15H,10-13H2,1H3/b19-15+