1-(4,6-dimethylpyridin-2-yl)-2-oxidanyl-1-(4-phenylmethoxy-4H-chromen-2-yl)guanidine

Systemtic Name: 1-(4,6-dimethylpyridin-2-yl)-2-oxidanyl-1-(4-phenylmethoxy-4H-chromen-2-yl)guanidine Openeye Name: 1-(4-benzyloxy-4H-chromen-2-yl)-1-(4,6-dimethyl-2-pyridyl)-2-hydroxy-guanidine CAS Name: 1-(4,6-dimethyl-2-pyridinyl)-2-hydroxy-1-(4-phenylmethoxy-4H-1-benzopyran-2-yl)guanidine IUPAC Name: 1-(4,6-dimethylpyridin-2-yl)-2-hydroxy-1-(4-phenylmethoxy-4H-chromen-2-yl)guanidine Traditional Name: 1-(4-benzoxy-4H-chromen-2-yl)-1-(4,6-dimethyl-2-pyridyl)-2-hydroxy-guanidine Formula: C24H24N4O3 MolecularWeight: 416.47236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N(C2=CC(C3=CC=CC=C3O2)OCC4=CC=CC=C4)C(=NO)N)C

Isomeric SMILES

CC1=CC(=NC(=C1)N(C2=CC(C3=CC=CC=C3O2)OCC4=CC=CC=C4)/C(=N/O)/N)C

InChI

InChI=1S/C24H24N4O3/c1-16-12-17(2)26-22(13-16)28(24(25)27-29)23-14-21(19-10-6-7-11-20(19)31-23)30-15-18-8-4-3-5-9-18/h3-14,21,29H,15H2,1-2H3,(H2,25,27)