N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(3-cyano-4,5-diphenyl-2-furanyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3-cyano-4,5-diphenylfuran-2-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetamide Formula: C31H25N3O3 MolecularWeight: 487.5485

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)C)C

InChI

InChI=1S/C31H25N3O3/c1-19-14-21(3)29-24(15-19)20(2)16-27(36)34(29)18-26(35)33-31-25(17-32)28(22-10-6-4-7-11-22)30(37-31)23-12-8-5-9-13-23/h4-16H,18H2,1-3H3,(H,33,35)