1-[[1-[(4-chlorophenyl)methyl]-2-methyl-5-(quinolin-2-ylmethoxy)indol-3-yl]methyl]-3-oxidanyl-urea

Systemtic Name: 1-[[1-[(4-chlorophenyl)methyl]-2-methyl-5-(quinolin-2-ylmethoxy)indol-3-yl]methyl]-3-oxidanyl-urea Openeye Name: 1-[[1-[(4-chlorophenyl)methyl]-2-methyl-5-(2-quinolylmethoxy)indol-3-yl]methyl]-3-hydroxy-urea CAS Name: 1-[[1-[(4-chlorophenyl)methyl]-2-methyl-5-(2-quinolinylmethoxy)-3-indolyl]methyl]-3-hydroxyurea IUPAC Name: 1-[[1-[(4-chlorophenyl)methyl]-2-methyl-5-(quinolin-2-ylmethoxy)indol-3-yl]methyl]-3-hydroxyurea Traditional Name: 1-[[1-(4-chlorobenzyl)-2-methyl-5-(2-quinolylmethoxy)indol-3-yl]methyl]-3-hydroxy-urea Formula: C28H25ClN4O3 MolecularWeight: 500.9761

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OCC4=NC5=CC=CC=C5C=C4)CNC(=O)NO

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OCC4=NC5=CC=CC=C5C=C4)CNC(=O)NO

InChI

InChI=1S/C28H25ClN4O3/c1-18-25(15-30-28(34)32-35)24-14-23(36-17-22-11-8-20-4-2-3-5-26(20)31-22)12-13-27(24)33(18)16-19-6-9-21(29)10-7-19/h2-14,35H,15-17H2,1H3,(H2,30,32,34)