6-(4-chlorophenyl)-8-[[(2R)-oxolan-2-yl]methyl]-2-phenylazanyl-pteridin-7-one

Systemtic Name: 6-(4-chlorophenyl)-8-[[(2R)-oxolan-2-yl]methyl]-2-phenylazanyl-pteridin-7-one Openeye Name: 2-anilino-6-(4-chlorophenyl)-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one CAS Name: 2-anilino-6-(4-chlorophenyl)-8-[[(2R)-2-oxolanyl]methyl]-7-pteridinone IUPAC Name: 2-anilino-6-(4-chlorophenyl)-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one Traditional Name: 2-anilino-6-(4-chlorophenyl)-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one Formula: C23H20ClN5O2 MolecularWeight: 433.8902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C3=NC(=NC=C3N=C(C2=O)C4=CC=C(C=C4)Cl)NC5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](OC1)CN2C3=NC(=NC=C3N=C(C2=O)C4=CC=C(C=C4)Cl)NC5=CC=CC=C5

InChI

InChI=1S/C23H20ClN5O2/c24-16-10-8-15(9-11-16)20-22(30)29(14-18-7-4-12-31-18)21-19(27-20)13-25-23(28-21)26-17-5-2-1-3-6-17/h1-3,5-6,8-11,13,18H,4,7,12,14H2,(H,25,26,28)/t18-/m1/s1