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

Systemtic Name: N-[4-[(5,7-dimethyl-6-oxidanylidene-8-phenyl-7H-pteridin-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(5,7-dimethyl-6-oxo-8-phenyl-7H-pteridin-2-yl)amino]phenyl]acetamide CAS Name: N-[4-[(5,7-dimethyl-6-oxo-8-phenyl-7H-pteridin-2-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(5,7-dimethyl-6-oxo-8-phenyl-7H-pteridin-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(6-keto-5,7-dimethyl-8-phenyl-7H-pteridin-2-yl)amino]phenyl]acetamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N6O2/c1-14-21(30)27(3)19-13-23-22(25-17-11-9-16(10-12-17)24-15(2)29)26-20(19)28(14)18-7-5-4-6-8-18/h4-14H,1-3H3,(H,24,29)(H,23,25,26)