4-azanyl-8-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-6-methyl-pteridin-7-one

Systemtic Name: 4-azanyl-8-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-6-methyl-pteridin-7-one Openeye Name: 4-amino-8-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-6-methyl-pteridin-7-one CAS Name: 4-amino-8-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]-6-methyl-7-pteridinone IUPAC Name: 4-amino-8-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-methylpteridin-7-one Traditional Name: 4-amino-8-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-6-methyl-pteridin-7-one Formula: C33H33N5O6 MolecularWeight: 595.64502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=CN=C2N)N(C1=O)C3CC(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O

Isomeric SMILES

CC1=NC2=C(N=CN=C2N)N(C1=O)C3CC(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O

InChI

InChI=1S/C33H33N5O6/c1-20-32(40)38(31-29(37-20)30(34)35-19-36-31)28-17-26(39)27(44-28)18-43-33(21-7-5-4-6-8-21,22-9-13-24(41-2)14-10-22)23-11-15-25(42-3)16-12-23/h4-16,19,26-28,39H,17-18H2,1-3H3,(H2,34,35,36)