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

Systemtic Name: 4-azanyl-8-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-2,6-dimethyl-pteridin-7-one Openeye Name: 4-amino-8-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-2,6-dimethyl-pteridin-7-one CAS Name: 4-amino-8-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]-2,6-dimethyl-7-pteridinone IUPAC Name: 4-amino-8-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2,6-dimethylpteridin-7-one Traditional Name: 4-amino-8-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-2,6-dimethyl-pteridin-7-one Formula: C34H35N5O6 MolecularWeight: 609.6716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=C(N=C2N)C)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=C(N=C2N)C)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/C34H35N5O6/c1-20-33(41)39(32-30(36-20)31(35)37-21(2)38-32)29-18-27(40)28(45-29)19-44-34(22-8-6-5-7-9-22,23-10-14-25(42-3)15-11-23)24-12-16-26(43-4)17-13-24/h5-17,27-29,40H,18-19H2,1-4H3,(H2,35,37,38)