7-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5H-pyrrolo[3,2-d]pyrimidin-2-amine

Systemtic Name: 7-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5H-pyrrolo[3,2-d]pyrimidin-2-amine Openeye Name: 7-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5H-pyrrolo[3,2-d]pyrimidin-2-amine CAS Name: 7-methyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-5H-pyrrolo[3,2-d]pyrimidin-2-amine IUPAC Name: 7-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5H-pyrrolo[3,2-d]pyrimidin-2-amine Traditional Name: (7-methyl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=CN=C(N=C12)NC3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CC1=CNC2=CN=C(N=C12)NC3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C19H23N5O/c1-14-12-20-17-13-21-19(23-18(14)17)22-15-4-6-16(7-5-15)25-11-10-24-8-2-3-9-24/h4-7,12-13,20H,2-3,8-11H2,1H3,(H,21,22,23)