2-azanyl-1-(4-iodophenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(4-iodophenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(4-iodophenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(4-iodophenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethylphenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(4-iodophenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethylphenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(4-iodophenyl)-5-keto-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C32H30IN3O3 MolecularWeight: 631.50337

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)I)N)C#N)COC5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)I)N)C#N)COC5=CC=C(C=C5)OC)C

InChI

InChI=1S/C32H30IN3O3/c1-19-15-20(2)26(16-21(19)18-39-25-13-11-24(38-3)12-14-25)30-27(17-34)32(35)36(23-9-7-22(33)8-10-23)28-5-4-6-29(37)31(28)30/h7-16,30H,4-6,18,35H2,1-3H3