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

Systemtic Name: 8-(2-methoxyethyl)-6-(1-methylindol-3-yl)-2-phenoxy-pteridin-7-one Openeye Name: 8-(2-methoxyethyl)-6-(1-methylindol-3-yl)-2-phenoxy-pteridin-7-one CAS Name: 8-(2-methoxyethyl)-6-(1-methyl-3-indolyl)-2-phenoxy-7-pteridinone IUPAC Name: 8-(2-methoxyethyl)-6-(1-methylindol-3-yl)-2-phenoxypteridin-7-one Traditional Name: 8-(2-methoxyethyl)-6-(1-methylindol-3-yl)-2-phenoxy-pteridin-7-one Formula: C24H21N5O3 MolecularWeight: 427.45524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O3/c1-28-15-18(17-10-6-7-11-20(17)28)21-23(30)29(12-13-31-2)22-19(26-21)14-25-24(27-22)32-16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3