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

Systemtic Name: N-[4-[6-azanyl-5-cyano-4-(furan-2-yl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: N-[4-[6-amino-5-cyano-4-(2-furyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: N-[4-[6-amino-5-cyano-4-(2-furanyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: N-[4-[6-amino-5-cyano-4-(furan-2-yl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: N-[4-[6-amino-5-cyano-4-(2-furyl)-4H-pyran-2-yl]phenyl]-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C27H24ClN3O3 MolecularWeight: 473.95076

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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=CO4

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=CO4

InChI

InChI=1S/C27H24ClN3O3/c1-16(2)25(18-5-9-19(28)10-6-18)27(32)31-20-11-7-17(8-12-20)24-14-21(23-4-3-13-33-23)22(15-29)26(30)34-24/h3-14,16,21,25H,30H2,1-2H3,(H,31,32)