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

Systemtic Name: 8-(4-methoxyphenyl)-6-(1-methylindol-3-yl)pteridin-7-one Openeye Name: 8-(4-methoxyphenyl)-6-(1-methylindol-3-yl)pteridin-7-one CAS Name: 8-(4-methoxyphenyl)-6-(1-methyl-3-indolyl)-7-pteridinone IUPAC Name: 8-(4-methoxyphenyl)-6-(1-methylindol-3-yl)pteridin-7-one Traditional Name: 8-(4-methoxyphenyl)-6-(1-methylindol-3-yl)pteridin-7-one Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O2/c1-26-12-17(16-5-3-4-6-19(16)26)20-22(28)27(14-7-9-15(29-2)10-8-14)21-18(25-20)11-23-13-24-21/h3-13H,1-2H3