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

Systemtic Name: 6-(4-chlorophenyl)-2-methoxy-8-phenyl-pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-2-methoxy-8-phenyl-pteridin-7-one CAS Name: 6-(4-chlorophenyl)-2-methoxy-8-phenyl-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-2-methoxy-8-phenylpteridin-7-one Traditional Name: 6-(4-chlorophenyl)-2-methoxy-8-phenyl-pteridin-7-one Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

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