2-(4-methoxyphenoxy)-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one

Systemtic Name: 2-(4-methoxyphenoxy)-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one Openeye Name: 2-(4-methoxyphenoxy)-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one CAS Name: 2-(4-methoxyphenoxy)-8-methyl-6-(1-methyl-3-indolyl)-7-pteridinone IUPAC Name: 2-(4-methoxyphenoxy)-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one Traditional Name: 2-(4-methoxyphenoxy)-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)C)OC5=CC=C(C=C5)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)C)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C23H19N5O3/c1-27-13-17(16-6-4-5-7-19(16)27)20-22(29)28(2)21-18(25-20)12-24-23(26-21)31-15-10-8-14(30-3)9-11-15/h4-13H,1-3H3