6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-morpholin-4-yl-pteridin-7-one

Systemtic Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-morpholin-4-yl-pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-morpholino-pteridin-7-one CAS Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-(4-morpholinyl)-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-morpholin-4-ylpteridin-7-one Traditional Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-morpholino-pteridin-7-one Formula: C19H20ClN5O3 MolecularWeight: 401.8468

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)N4CCOCC4

Isomeric SMILES

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)N4CCOCC4

InChI

InChI=1S/C19H20ClN5O3/c1-27-9-8-25-17-15(12-21-19(23-17)24-6-10-28-11-7-24)22-16(18(25)26)13-2-4-14(20)5-3-13/h2-5,12H,6-11H2,1H3