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

Systemtic Name: 8-[(3-methoxyphenyl)methyl]-6-(1-methylindol-3-yl)-2-morpholin-4-yl-pteridin-7-one Openeye Name: 8-[(3-methoxyphenyl)methyl]-6-(1-methylindol-3-yl)-2-morpholino-pteridin-7-one CAS Name: 8-[(3-methoxyphenyl)methyl]-6-(1-methyl-3-indolyl)-2-(4-morpholinyl)-7-pteridinone IUPAC Name: 8-[(3-methoxyphenyl)methyl]-6-(1-methylindol-3-yl)-2-morpholin-4-ylpteridin-7-one Traditional Name: 8-m-anisyl-6-(1-methylindol-3-yl)-2-morpholino-pteridin-7-one Formula: C27H26N6O3 MolecularWeight: 482.53374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)CC5=CC(=CC=C5)OC)N6CCOCC6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)CC5=CC(=CC=C5)OC)N6CCOCC6

InChI

InChI=1S/C27H26N6O3/c1-31-17-21(20-8-3-4-9-23(20)31)24-26(34)33(16-18-6-5-7-19(14-18)35-2)25-22(29-24)15-28-27(30-25)32-10-12-36-13-11-32/h3-9,14-15,17H,10-13,16H2,1-2H3