2-azanylidene-6-[[methyl(naphthalen-1-yl)amino]methyl]-8-oxidanyl-pteridin-4-amine

Systemtic Name: 2-azanylidene-6-[[methyl(naphthalen-1-yl)amino]methyl]-8-oxidanyl-pteridin-4-amine Openeye Name: 8-hydroxy-2-imino-6-[[methyl(1-naphthyl)amino]methyl]pteridin-4-amine CAS Name: 8-hydroxy-2-imino-6-[[methyl(1-naphthalenyl)amino]methyl]-4-pteridinamine IUPAC Name: 8-hydroxy-2-imino-6-[[methyl(naphthalen-1-yl)amino]methyl]pteridin-4-amine Traditional Name: (4-amino-8-hydroxy-2-imino-pteridin-6-yl)methyl-methyl-(1-naphthyl)amine Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(C2=NC(=N)N=C(C2=N1)N)O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CN(C2=NC(=N)N=C(C2=N1)N)O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H17N7O/c1-24(14-8-4-6-11-5-2-3-7-13(11)14)9-12-10-25(26)17-15(21-12)16(19)22-18(20)23-17/h2-8,10,26H,9H2,1H3,(H3,19,20,22)