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

Systemtic Name: 6-(4-chlorophenyl)-2-methoxy-8-phenethyl-pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-2-methoxy-8-phenethyl-pteridin-7-one CAS Name: 6-(4-chlorophenyl)-2-methoxy-8-phenethyl-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-2-methoxy-8-phenethylpteridin-7-one Traditional Name: 6-(4-chlorophenyl)-2-methoxy-8-phenethyl-pteridin-7-one Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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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)CCC4=CC=CC=C4

Isomeric SMILES

COC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=C(C=C3)Cl)CCC4=CC=CC=C4

InChI

InChI=1S/C21H17ClN4O2/c1-28-21-23-13-17-19(25-21)26(12-11-14-5-3-2-4-6-14)20(27)18(24-17)15-7-9-16(22)10-8-15/h2-10,13H,11-12H2,1H3