ethyl 2-azanyl-4-(2,4-dimethylphenyl)-1-(4-iodophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(2,4-dimethylphenyl)-1-(4-iodophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 2-amino-4-(2,4-dimethylphenyl)-1-(4-iodophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-amino-4-(2,4-dimethylphenyl)-1-(4-iodophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(2,4-dimethylphenyl)-1-(4-iodophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-amino-4-(2,4-dimethylphenyl)-1-(4-iodophenyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C26H27IN2O3 MolecularWeight: 542.40865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C(C1C3=C(C=C(C=C3)C)C)C(=O)CCC2)C4=CC=C(C=C4)I)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C1C3=C(C=C(C=C3)C)C)C(=O)CCC2)C4=CC=C(C=C4)I)N

InChI

InChI=1S/C26H27IN2O3/c1-4-32-26(31)24-22(19-13-8-15(2)14-16(19)3)23-20(6-5-7-21(23)30)29(25(24)28)18-11-9-17(27)10-12-18/h8-14,22H,4-7,28H2,1-3H3