3-(2-chlorophenyl)-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-phenethyl-urea

Systemtic Name: 3-(2-chlorophenyl)-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-phenethyl-urea Openeye Name: 3-(2-chlorophenyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-urea CAS Name: 3-(2-chlorophenyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethylurea IUPAC Name: 3-(2-chlorophenyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethylurea Traditional Name: 3-(2-chlorophenyl)-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-1-phenethyl-urea Formula: C27H26ClN3O3 MolecularWeight: 475.96664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C27H26ClN3O3/c1-2-34-22-12-13-24-20(17-22)16-21(26(32)29-24)18-31(15-14-19-8-4-3-5-9-19)27(33)30-25-11-7-6-10-23(25)28/h3-13,16-17H,2,14-15,18H2,1H3,(H,29,32)(H,30,33)