4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]-N-cyclohexyl-benzamide

Systemtic Name: 4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]-N-cyclohexyl-benzamide Openeye Name: N-cyclohexyl-4-[(2,4-diaminopteridin-6-yl)methyl-methyl-amino]benzamide CAS Name: N-cyclohexyl-4-[(2,4-diamino-6-pteridinyl)methyl-methylamino]benzamide IUPAC Name: N-cyclohexyl-4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzamide Traditional Name: N-cyclohexyl-4-[(2,4-diaminopteridin-6-yl)methyl-methyl-amino]benzamide Formula: C21H26N8O MolecularWeight: 406.48414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C21H26N8O/c1-29(12-15-11-24-19-17(25-15)18(22)27-21(23)28-19)16-9-7-13(8-10-16)20(30)26-14-5-3-2-4-6-14/h7-11,14H,2-6,12H2,1H3,(H,26,30)(H4,22,23,24,27,28)