8-[(3-methoxyphenyl)methyl]-2-piperazin-1-yl-6-thiophen-2-yl-pteridin-7-one

Systemtic Name: 8-[(3-methoxyphenyl)methyl]-2-piperazin-1-yl-6-thiophen-2-yl-pteridin-7-one Openeye Name: 8-[(3-methoxyphenyl)methyl]-2-piperazin-1-yl-6-(2-thienyl)pteridin-7-one CAS Name: 8-[(3-methoxyphenyl)methyl]-2-(1-piperazinyl)-6-thiophen-2-yl-7-pteridinone IUPAC Name: 8-[(3-methoxyphenyl)methyl]-2-piperazin-1-yl-6-thiophen-2-ylpteridin-7-one Traditional Name: 8-m-anisyl-2-piperazino-6-(2-thienyl)pteridin-7-one Formula: C22H22N6O2S MolecularWeight: 434.51408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=NC(=NC=C3N=C(C2=O)C4=CC=CS4)N5CCNCC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=NC(=NC=C3N=C(C2=O)C4=CC=CS4)N5CCNCC5

InChI

InChI=1S/C22H22N6O2S/c1-30-16-5-2-4-15(12-16)14-28-20-17(25-19(21(28)29)18-6-3-11-31-18)13-24-22(26-20)27-9-7-23-8-10-27/h2-6,11-13,23H,7-10,14H2,1H3