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

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(3-methoxyphenyl)ethyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(3-methoxyphenyl)ethyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[2-(3-methoxyphenyl)ethyl]amine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CCNC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2/c1-23-14-6-4-5-13(11-14)9-10-20-19-18-17(21-12-22-19)15-7-2-3-8-16(15)24-18/h2-8,11-12H,9-10H2,1H3,(H,20,21,22)