6-(1-methylindol-3-yl)-2-(4-methylpiperazin-1-yl)-8-phenethyl-pteridin-7-one

Systemtic Name: 6-(1-methylindol-3-yl)-2-(4-methylpiperazin-1-yl)-8-phenethyl-pteridin-7-one Openeye Name: 6-(1-methylindol-3-yl)-2-(4-methylpiperazin-1-yl)-8-phenethyl-pteridin-7-one CAS Name: 6-(1-methyl-3-indolyl)-2-(4-methyl-1-piperazinyl)-8-phenethyl-7-pteridinone IUPAC Name: 6-(1-methylindol-3-yl)-2-(4-methylpiperazin-1-yl)-8-phenethylpteridin-7-one Traditional Name: 6-(1-methylindol-3-yl)-2-(4-methylpiperazino)-8-phenethyl-pteridin-7-one Formula: C28H29N7O MolecularWeight: 479.57616

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CN(C5=CC=CC=C54)C)CCC6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CN(C5=CC=CC=C54)C)CCC6=CC=CC=C6

InChI

InChI=1S/C28H29N7O/c1-32-14-16-34(17-15-32)28-29-18-23-26(31-28)35(13-12-20-8-4-3-5-9-20)27(36)25(30-23)22-19-33(2)24-11-7-6-10-21(22)24/h3-11,18-19H,12-17H2,1-2H3