6-(4-chlorophenyl)-8-methyl-2-phenoxy-pteridin-7-one

Systemtic Name: 6-(4-chlorophenyl)-8-methyl-2-phenoxy-pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-8-methyl-2-phenoxy-pteridin-7-one CAS Name: 6-(4-chlorophenyl)-8-methyl-2-phenoxy-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-8-methyl-2-phenoxypteridin-7-one Traditional Name: 6-(4-chlorophenyl)-8-methyl-2-phenoxy-pteridin-7-one Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C19H13ClN4O2/c1-24-17-15(11-21-19(23-17)26-14-5-3-2-4-6-14)22-16(18(24)25)12-7-9-13(20)10-8-12/h2-11H,1H3