1-[3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-3-phenyl-urea

Systemtic Name: 1-[3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-3-phenyl-urea Openeye Name: 1-[3-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-oxo-propyl]-3-phenyl-urea CAS Name: 1-[3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3-phenylurea IUPAC Name: 1-[3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3-phenylurea Traditional Name: 1-[3-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-keto-propyl]-3-phenyl-urea Formula: C25H27N3O4S MolecularWeight: 465.56458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCNC(=O)NC3=CC=CC=C3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCNC(=O)NC3=CC=CC=C3)C4=CC=CS4)OC

InChI

InChI=1S/C25H27N3O4S/c1-31-20-15-17-11-13-28(24(22-9-6-14-33-22)19(17)16-21(20)32-2)23(29)10-12-26-25(30)27-18-7-4-3-5-8-18/h3-9,14-16,24H,10-13H2,1-2H3,(H2,26,27,30)