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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N(CC2=CN=C3C(=N2)C(=NC(=N3)N)N)C=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N(CC2=CN=C3C(=N2)C(=NC(=N3)N)N)C=O)Cl)Cl

InChI

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