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

Systemtic Name: 4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]-N-pentan-2-yl-benzamide Openeye Name: 4-[(2,4-diaminopteridin-6-yl)methyl-methyl-amino]-N-(1-methylbutyl)benzamide CAS Name: 4-[(2,4-diamino-6-pteridinyl)methyl-methylamino]-N-pentan-2-ylbenzamide IUPAC Name: 4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]-N-pentan-2-ylbenzamide Traditional Name: 4-[(2,4-diaminopteridin-6-yl)methyl-methyl-amino]-N-(1-methylbutyl)benzamide Formula: C20H26N8O MolecularWeight: 394.47344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)N(C)CC2=CN=C3C(=N2)C(=NC(=N3)N)N

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=C(C=C1)N(C)CC2=CN=C3C(=N2)C(=NC(=N3)N)N

InChI

InChI=1S/C20H26N8O/c1-4-5-12(2)24-19(29)13-6-8-15(9-7-13)28(3)11-14-10-23-18-16(25-14)17(21)26-20(22)27-18/h6-10,12H,4-5,11H2,1-3H3,(H,24,29)(H4,21,22,23,26,27)