6-(1-methylindol-3-yl)-2-phenoxy-8-(thiophen-2-ylmethyl)pteridin-7-one

Systemtic Name: 6-(1-methylindol-3-yl)-2-phenoxy-8-(thiophen-2-ylmethyl)pteridin-7-one Openeye Name: 6-(1-methylindol-3-yl)-2-phenoxy-8-(2-thienylmethyl)pteridin-7-one CAS Name: 6-(1-methyl-3-indolyl)-2-phenoxy-8-(thiophen-2-ylmethyl)-7-pteridinone IUPAC Name: 6-(1-methylindol-3-yl)-2-phenoxy-8-(thiophen-2-ylmethyl)pteridin-7-one Traditional Name: 6-(1-methylindol-3-yl)-2-phenoxy-8-(2-thenyl)pteridin-7-one Formula: C26H19N5O2S MolecularWeight: 465.52636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)CC5=CC=CS5)OC6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)CC5=CC=CS5)OC6=CC=CC=C6

InChI

InChI=1S/C26H19N5O2S/c1-30-16-20(19-11-5-6-12-22(19)30)23-25(32)31(15-18-10-7-13-34-18)24-21(28-23)14-27-26(29-24)33-17-8-3-2-4-9-17/h2-14,16H,15H2,1H3