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

Systemtic Name: N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(3-cyano-4,5-diphenyl-2-furanyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3-cyano-4,5-diphenylfuran-2-yl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetamide Formula: C30H23N3O4 MolecularWeight: 489.52132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C30H23N3O4/c1-19-16-26(35)33(28-22(19)14-9-15-24(28)36-2)18-25(34)32-30-23(17-31)27(20-10-5-3-6-11-20)29(37-30)21-12-7-4-8-13-21/h3-16H,18H2,1-2H3,(H,32,34)