2-ethyl-N-[(1S)-1-phenylethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: 2-ethyl-N-[(1S)-1-phenylethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 2-ethyl-N-[(1S)-1-phenylethyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 2-ethyl-N-[(1S)-1-phenylethyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 2-ethyl-N-[(1S)-1-phenylethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-[(1S)-1-phenylethyl]amine Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC(C)C3=CC=CC=C3)OC4=CC=CC=C42

Isomeric SMILES

CCC1=NC2=C(C(=N1)N[C@@H](C)C3=CC=CC=C3)OC4=CC=CC=C42

InChI

InChI=1S/C20H19N3O/c1-3-17-22-18-15-11-7-8-12-16(15)24-19(18)20(23-17)21-13(2)14-9-5-4-6-10-14/h4-13H,3H2,1-2H3,(H,21,22,23)/t13-/m0/s1