N-[4-[[(7R)-8-(3-methoxyphenyl)-5,7-dimethyl-6-oxidanylidene-7H-pteridin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(7R)-8-(3-methoxyphenyl)-5,7-dimethyl-6-oxidanylidene-7H-pteridin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(7R)-8-(3-methoxyphenyl)-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[(7R)-8-(3-methoxyphenyl)-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(7R)-8-(3-methoxyphenyl)-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[(7R)-6-keto-8-(3-methoxyphenyl)-5,7-dimethyl-7H-pteridin-2-yl]amino]phenyl]acetamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CN=C(N=C2N1C3=CC(=CC=C3)OC)NC4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CN=C(N=C2N1C3=CC(=CC=C3)OC)NC4=CC=C(C=C4)NC(=O)C)C

InChI

InChI=1S/C23H24N6O3/c1-14-22(31)28(3)20-13-24-23(26-17-10-8-16(9-11-17)25-15(2)30)27-21(20)29(14)18-6-5-7-19(12-18)32-4/h5-14H,1-4H3,(H,25,30)(H,24,26,27)/t14-/m1/s1