8-(4-methoxyphenyl)-6-(1-methylindol-3-yl)-2-morpholin-4-yl-pteridin-7-one

Systemtic Name: 8-(4-methoxyphenyl)-6-(1-methylindol-3-yl)-2-morpholin-4-yl-pteridin-7-one Openeye Name: 8-(4-methoxyphenyl)-6-(1-methylindol-3-yl)-2-morpholino-pteridin-7-one CAS Name: 8-(4-methoxyphenyl)-6-(1-methyl-3-indolyl)-2-(4-morpholinyl)-7-pteridinone IUPAC Name: 8-(4-methoxyphenyl)-6-(1-methylindol-3-yl)-2-morpholin-4-ylpteridin-7-one Traditional Name: 8-(4-methoxyphenyl)-6-(1-methylindol-3-yl)-2-morpholino-pteridin-7-one Formula: C26H24N6O3 MolecularWeight: 468.50716

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)C5=CC=C(C=C5)OC)N6CCOCC6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)C5=CC=C(C=C5)OC)N6CCOCC6

InChI

InChI=1S/C26H24N6O3/c1-30-16-20(19-5-3-4-6-22(19)30)23-25(33)32(17-7-9-18(34-2)10-8-17)24-21(28-23)15-27-26(29-24)31-11-13-35-14-12-31/h3-10,15-16H,11-14H2,1-2H3