1-[4-[2-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one

Systemtic Name: 1-[4-[2-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one Openeye Name: 1-[4-[2-[(8-methoxytetralin-2-yl)amino]ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one CAS Name: 1-[4-[2-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethoxy]phenyl]-3-(4-phenoxyphenyl)-2-imidazolone IUPAC Name: 1-[4-[2-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one Traditional Name: 1-[4-[2-[(8-methoxytetralin-2-yl)amino]ethoxy]phenyl]-3-(4-phenoxyphenyl)-4-imidazolin-2-one Formula: C34H33N3O4 MolecularWeight: 547.64352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)NCCOC3=CC=C(C=C3)N4C=CN(C4=O)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)NCCOC3=CC=C(C=C3)N4C=CN(C4=O)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C34H33N3O4/c1-39-33-9-5-6-25-10-11-26(24-32(25)33)35-20-23-40-29-16-12-27(13-17-29)36-21-22-37(34(36)38)28-14-18-31(19-15-28)41-30-7-3-2-4-8-30/h2-9,12-19,21-22,26,35H,10-11,20,23-24H2,1H3