8-(4-methoxyphenyl)-6-(1-methylindol-3-yl)-2-piperazin-1-yl-pteridin-7-one

Systemtic Name: 8-(4-methoxyphenyl)-6-(1-methylindol-3-yl)-2-piperazin-1-yl-pteridin-7-one Openeye Name: 8-(4-methoxyphenyl)-6-(1-methylindol-3-yl)-2-piperazin-1-yl-pteridin-7-one CAS Name: 8-(4-methoxyphenyl)-6-(1-methyl-3-indolyl)-2-(1-piperazinyl)-7-pteridinone IUPAC Name: 8-(4-methoxyphenyl)-6-(1-methylindol-3-yl)-2-piperazin-1-ylpteridin-7-one Traditional Name: 8-(4-methoxyphenyl)-6-(1-methylindol-3-yl)-2-piperazino-pteridin-7-one Formula: C26H25N7O2 MolecularWeight: 467.5224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)C5=CC=C(C=C5)OC)N6CCNCC6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)C5=CC=C(C=C5)OC)N6CCNCC6

InChI

InChI=1S/C26H25N7O2/c1-31-16-20(19-5-3-4-6-22(19)31)23-25(34)33(17-7-9-18(35-2)10-8-17)24-21(29-23)15-28-26(30-24)32-13-11-27-12-14-32/h3-10,15-16,27H,11-14H2,1-2H3