6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pteridine-2,4,7-triamine

Systemtic Name: 6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pteridine-2,4,7-triamine Openeye Name: 6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pteridine-2,4,7-triamine CAS Name: 6-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]pteridine-2,4,7-triamine IUPAC Name: 6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pteridine-2,4,7-triamine Traditional Name: [2,4-diamino-6-[4-(2-pyrrolidinoethoxy)phenyl]pteridin-7-yl]amine Formula: C18H22N8O MolecularWeight: 366.42028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=NC4=C(N=C3N)N=C(N=C4N)N

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=NC4=C(N=C3N)N=C(N=C4N)N

InChI

InChI=1S/C18H22N8O/c19-15-13(22-14-16(20)24-18(21)25-17(14)23-15)11-3-5-12(6-4-11)27-10-9-26-7-1-2-8-26/h3-6H,1-2,7-10H2,(H6,19,20,21,23,24,25)