6-[4-[(4-aminophenyl)methyl]phenyl]pteridine-2,4,7-triamine

Systemtic Name: 6-[4-[(4-aminophenyl)methyl]phenyl]pteridine-2,4,7-triamine Openeye Name: 6-[4-[(4-aminophenyl)methyl]phenyl]pteridine-2,4,7-triamine CAS Name: 6-[4-[(4-aminophenyl)methyl]phenyl]pteridine-2,4,7-triamine IUPAC Name: 6-[4-[(4-aminophenyl)methyl]phenyl]pteridine-2,4,7-triamine Traditional Name: [2,4-diamino-6-[4-(4-aminobenzyl)phenyl]pteridin-7-yl]amine Formula: C19H18N8 MolecularWeight: 358.39982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)N)C3=NC4=C(N=C3N)N=C(N=C4N)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)N)C3=NC4=C(N=C3N)N=C(N=C4N)N

InChI

InChI=1S/C19H18N8/c20-13-7-3-11(4-8-13)9-10-1-5-12(6-2-10)14-16(21)25-18-15(24-14)17(22)26-19(23)27-18/h1-8H,9,20H2,(H6,21,22,23,25,26,27)