2-azanylidene-6-[[(3,4-dichlorophenyl)-methyl-amino]methyl]-8-oxidanyl-pteridin-4-amine

Systemtic Name: 2-azanylidene-6-[[(3,4-dichlorophenyl)-methyl-amino]methyl]-8-oxidanyl-pteridin-4-amine Openeye Name: 6-[(3,4-dichloro-N-methyl-anilino)methyl]-8-hydroxy-2-imino-pteridin-4-amine CAS Name: 6-[(3,4-dichloro-N-methylanilino)methyl]-8-hydroxy-2-imino-4-pteridinamine IUPAC Name: 6-[(3,4-dichloro-N-methylanilino)methyl]-8-hydroxy-2-iminopteridin-4-amine Traditional Name: (4-amino-8-hydroxy-2-imino-pteridin-6-yl)methyl-(3,4-dichlorophenyl)-methyl-amine Formula: C14H13Cl2N7O MolecularWeight: 366.20532

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(C2=NC(=N)N=C(C2=N1)N)O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC1=CN(C2=NC(=N)N=C(C2=N1)N)O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H13Cl2N7O/c1-22(8-2-3-9(15)10(16)4-8)5-7-6-23(24)13-11(19-7)12(17)20-14(18)21-13/h2-4,6,24H,5H2,1H3,(H3,17,18,20)