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

Systemtic Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)-6-(1-methylindol-3-yl)pteridin-7-one Openeye Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)-6-(1-methylindol-3-yl)pteridin-7-one CAS Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)-6-(1-methyl-3-indolyl)-7-pteridinone IUPAC Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)-6-(1-methylindol-3-yl)pteridin-7-one Traditional Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)-6-(1-methylindol-3-yl)pteridin-7-one Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O4/c1-29-15-19(18-6-4-5-7-21(18)29)22-24(31)30(12-13-32-2)23-20(27-22)14-26-25(28-23)34-17-10-8-16(33-3)9-11-17/h4-11,14-15H,12-13H2,1-3H3