6-(4-chlorophenyl)-5-methyl-N-(2-pyrrolidin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-(4-chlorophenyl)-5-methyl-N-(2-pyrrolidin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine Openeye Name: 6-(4-chlorophenyl)-5-methyl-N-(2-pyrrolidin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine CAS Name: 6-(4-chlorophenyl)-5-methyl-N-[2-(1-pyrrolidinyl)ethyl]-4-furo[2,3-d]pyrimidinamine IUPAC Name: 6-(4-chlorophenyl)-5-methyl-N-(2-pyrrolidin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine Traditional Name: [6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]-(2-pyrrolidinoethyl)amine Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=NC=NC(=C12)NCCN3CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(OC2=NC=NC(=C12)NCCN3CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H21ClN4O/c1-13-16-18(21-8-11-24-9-2-3-10-24)22-12-23-19(16)25-17(13)14-4-6-15(20)7-5-14/h4-7,12H,2-3,8-11H2,1H3,(H,21,22,23)