4-[[2,4-bis(azanyl)pteridin-6-yl]methylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2,4-bis(azanyl)pteridin-6-yl]methylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[(2,4-diaminopteridin-6-yl)methylamino]-N,N-dimethyl-benzamide CAS Name: 4-[(2,4-diamino-6-pteridinyl)methylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[(2,4-diaminopteridin-6-yl)methylamino]-N,N-dimethylbenzamide Traditional Name: 4-[(2,4-diaminopteridin-6-yl)methylamino]-N,N-dimethyl-benzamide Formula: C16H18N8O MolecularWeight: 338.36712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N

InChI

InChI=1S/C16H18N8O/c1-24(2)15(25)9-3-5-10(6-4-9)19-7-11-8-20-14-12(21-11)13(17)22-16(18)23-14/h3-6,8,19H,7H2,1-2H3,(H4,17,18,20,22,23)