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

Systemtic Name: 6-(4-chlorophenyl)-2-(ethylamino)-8-phenyl-pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-2-(ethylamino)-8-phenyl-pteridin-7-one CAS Name: 6-(4-chlorophenyl)-2-(ethylamino)-8-phenyl-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-2-(ethylamino)-8-phenylpteridin-7-one Traditional Name: 6-(4-chlorophenyl)-2-(ethylamino)-8-phenyl-pteridin-7-one Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H16ClN5O/c1-2-22-20-23-12-16-18(25-20)26(15-6-4-3-5-7-15)19(27)17(24-16)13-8-10-14(21)11-9-13/h3-12H,2H2,1H3,(H,22,23,25)