1-(8-chloranyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-N-methyl-pyrrolidin-3-amine

Systemtic Name: 1-(8-chloranyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-N-methyl-pyrrolidin-3-amine Openeye Name: 1-(8-chloro-2-methyl-benzofuro[3,2-d]pyrimidin-4-yl)-N-methyl-pyrrolidin-3-amine CAS Name: 1-(8-chloro-2-methyl-4-benzofuro[3,2-d]pyrimidinyl)-N-methyl-3-pyrrolidinamine IUPAC Name: 1-(8-chloro-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-N-methylpyrrolidin-3-amine Traditional Name: [1-(8-chloro-2-methyl-benzofuro[3,2-d]pyrimidin-4-yl)pyrrolidin-3-yl]-methyl-amine Formula: C16H17ClN4O MolecularWeight: 316.78538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)N3CCC(C3)NC)OC4=C2C=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C(=N1)N3CCC(C3)NC)OC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C16H17ClN4O/c1-9-19-14-12-7-10(17)3-4-13(12)22-15(14)16(20-9)21-6-5-11(8-21)18-2/h3-4,7,11,18H,5-6,8H2,1-2H3