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

Systemtic Name: 1-(8-chloranyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-(8-chloro-2-methyl-benzofuro[3,2-d]pyrimidin-4-yl)-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-(8-chloro-2-methyl-4-benzofuro[3,2-d]pyrimidinyl)-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-(8-chloro-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-(8-chloro-2-methyl-benzofuro[3,2-d]pyrimidin-4-yl)pyrrolidin-3-yl]-dimethyl-amine Formula: C17H19ClN4O MolecularWeight: 330.81196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4O/c1-10-19-15-13-8-11(18)4-5-14(13)23-16(15)17(20-10)22-7-6-12(9-22)21(2)3/h4-5,8,12H,6-7,9H2,1-3H3