N-[4-[6-azanyl-5-cyano-4-(4-hydroxyphenyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: N-[4-[6-azanyl-5-cyano-4-(4-hydroxyphenyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: N-[4-[6-amino-5-cyano-4-(4-hydroxyphenyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: N-[4-[6-amino-5-cyano-4-(4-hydroxyphenyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: N-[4-[6-amino-5-cyano-4-(4-hydroxyphenyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: N-[4-[6-amino-5-cyano-4-(4-hydroxyphenyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C29H26ClN3O3 MolecularWeight: 499.98804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=CC(C(=C(O3)N)C#N)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=CC(C(=C(O3)N)C#N)C4=CC=C(C=C4)O

InChI

InChI=1S/C29H26ClN3O3/c1-17(2)27(20-3-9-21(30)10-4-20)29(35)33-22-11-5-19(6-12-22)26-15-24(25(16-31)28(32)36-26)18-7-13-23(34)14-8-18/h3-15,17,24,27,34H,32H2,1-2H3,(H,33,35)