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

Systemtic Name: 8-(2-methoxyethyl)-6-(1-methylindol-3-yl)-2-morpholin-4-yl-pteridin-7-one Openeye Name: 8-(2-methoxyethyl)-6-(1-methylindol-3-yl)-2-morpholino-pteridin-7-one CAS Name: 8-(2-methoxyethyl)-6-(1-methyl-3-indolyl)-2-(4-morpholinyl)-7-pteridinone IUPAC Name: 8-(2-methoxyethyl)-6-(1-methylindol-3-yl)-2-morpholin-4-ylpteridin-7-one Traditional Name: 8-(2-methoxyethyl)-6-(1-methylindol-3-yl)-2-morpholino-pteridin-7-one Formula: C22H24N6O3 MolecularWeight: 420.46436

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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)N5CCOCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)CCOC)N5CCOCC5

InChI

InChI=1S/C22H24N6O3/c1-26-14-16(15-5-3-4-6-18(15)26)19-21(29)28(9-10-30-2)20-17(24-19)13-23-22(25-20)27-7-11-31-12-8-27/h3-6,13-14H,7-12H2,1-2H3