8-[(3-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)-6-phenethyl-pteridin-7-one

Systemtic Name: 8-[(3-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)-6-phenethyl-pteridin-7-one Openeye Name: 8-[(3-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)-6-phenethyl-pteridin-7-one CAS Name: 8-[(3-methoxyphenyl)methyl]-2-(4-methyl-1-piperazinyl)-6-phenethyl-7-pteridinone IUPAC Name: 8-[(3-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)-6-phenethylpteridin-7-one Traditional Name: 8-m-anisyl-2-(4-methylpiperazino)-6-phenethyl-pteridin-7-one Formula: C27H30N6O2 MolecularWeight: 470.5661

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C3C(=N2)N(C(=O)C(=N3)CCC4=CC=CC=C4)CC5=CC(=CC=C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=N2)N(C(=O)C(=N3)CCC4=CC=CC=C4)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C27H30N6O2/c1-31-13-15-32(16-14-31)27-28-18-24-25(30-27)33(19-21-9-6-10-22(17-21)35-2)26(34)23(29-24)12-11-20-7-4-3-5-8-20/h3-10,17-18H,11-16,19H2,1-2H3