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

Systemtic Name: N-[4-[(5-methyl-6-oxidanylidene-8-phenyl-7H-pteridin-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(5-methyl-6-oxo-8-phenyl-7H-pteridin-2-yl)amino]phenyl]acetamide CAS Name: N-[4-[(5-methyl-6-oxo-8-phenyl-7H-pteridin-2-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(5-methyl-6-oxo-8-phenyl-7H-pteridin-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(6-keto-5-methyl-8-phenyl-7H-pteridin-2-yl)amino]phenyl]acetamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC=C3C(=N2)N(CC(=O)N3C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC=C3C(=N2)N(CC(=O)N3C)C4=CC=CC=C4

InChI

InChI=1S/C21H20N6O2/c1-14(28)23-15-8-10-16(11-9-15)24-21-22-12-18-20(25-21)27(13-19(29)26(18)2)17-6-4-3-5-7-17/h3-12H,13H2,1-2H3,(H,23,28)(H,22,24,25)