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

Systemtic Name: 6-(4-chlorophenyl)-2-methoxy-8-(2-methoxyethyl)pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-2-methoxy-8-(2-methoxyethyl)pteridin-7-one CAS Name: 6-(4-chlorophenyl)-2-methoxy-8-(2-methoxyethyl)-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-2-methoxy-8-(2-methoxyethyl)pteridin-7-one Traditional Name: 6-(4-chlorophenyl)-2-methoxy-8-(2-methoxyethyl)pteridin-7-one Formula: C16H15ClN4O3 MolecularWeight: 346.7683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O3/c1-23-8-7-21-14-12(9-18-16(20-14)24-2)19-13(15(21)22)10-3-5-11(17)6-4-10/h3-6,9H,7-8H2,1-2H3