2-[2,4-bis(azanyl)pteridin-6-yl]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[2,4-bis(azanyl)pteridin-6-yl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(2,4-diaminopteridin-6-yl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(2,4-diamino-6-pteridinyl)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(2,4-diaminopteridin-6-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(2,4-diaminopteridin-6-yl)-N-(3,4-dichlorophenyl)acetamide Formula: C14H11Cl2N7O MolecularWeight: 364.18944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CC2=CN=C3C(=N2)C(=NC(=N3)N)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CC2=CN=C3C(=N2)C(=NC(=N3)N)N)Cl)Cl

InChI

InChI=1S/C14H11Cl2N7O/c15-8-2-1-6(3-9(8)16)20-10(24)4-7-5-19-13-11(21-7)12(17)22-14(18)23-13/h1-3,5H,4H2,(H,20,24)(H4,17,18,19,22,23)