4-[[(5,8-dimethyl-6-oxidanylidene-7H-pteridin-2-yl)amino]methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[(5,8-dimethyl-6-oxidanylidene-7H-pteridin-2-yl)amino]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[(5,8-dimethyl-6-oxo-7H-pteridin-2-yl)amino]methyl]benzamide CAS Name: 4-[[(5,8-dimethyl-6-oxo-7H-pteridin-2-yl)amino]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[(5,8-dimethyl-6-oxo-7H-pteridin-2-yl)amino]methyl]benzamide Traditional Name: N-benzyl-4-[[(6-keto-5,8-dimethyl-7H-pteridin-2-yl)amino]methyl]benzamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C2=CN=C(N=C21)NCC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CN1CC(=O)N(C2=CN=C(N=C21)NCC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C23H24N6O2/c1-28-15-20(30)29(2)19-14-26-23(27-21(19)28)25-13-17-8-10-18(11-9-17)22(31)24-12-16-6-4-3-5-7-16/h3-11,14H,12-13,15H2,1-2H3,(H,24,31)(H,25,26,27)