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

Systemtic Name: 6-(4-chlorophenyl)-8-[(3-methoxyphenyl)methyl]-2-morpholin-4-yl-pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-8-[(3-methoxyphenyl)methyl]-2-morpholino-pteridin-7-one CAS Name: 6-(4-chlorophenyl)-8-[(3-methoxyphenyl)methyl]-2-(4-morpholinyl)-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-8-[(3-methoxyphenyl)methyl]-2-morpholin-4-ylpteridin-7-one Traditional Name: 6-(4-chlorophenyl)-8-m-anisyl-2-morpholino-pteridin-7-one Formula: C24H22ClN5O3 MolecularWeight: 463.91618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=NC(=NC=C3N=C(C2=O)C4=CC=C(C=C4)Cl)N5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=NC(=NC=C3N=C(C2=O)C4=CC=C(C=C4)Cl)N5CCOCC5

InChI

InChI=1S/C24H22ClN5O3/c1-32-19-4-2-3-16(13-19)15-30-22-20(14-26-24(28-22)29-9-11-33-12-10-29)27-21(23(30)31)17-5-7-18(25)8-6-17/h2-8,13-14H,9-12,15H2,1H3