2-[4-(2-dimethylaminoethyloxy)phenyl]-N-[2-(2-methoxyphenyl)ethyl]-3-phenyl-furo[2,3-b]pyridin-4-amine

Systemtic Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]-N-[2-(2-methoxyphenyl)ethyl]-3-phenyl-furo[2,3-b]pyridin-4-amine Openeye Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]-N-[2-(2-methoxyphenyl)ethyl]-3-phenyl-furo[2,3-b]pyridin-4-amine CAS Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]-N-[2-(2-methoxyphenyl)ethyl]-3-phenyl-4-furo[2,3-b]pyridinamine IUPAC Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]-N-[2-(2-methoxyphenyl)ethyl]-3-phenylfuro[2,3-b]pyridin-4-amine Traditional Name: 2-[4-[4-[2-(2-methoxyphenyl)ethylamino]-3-phenyl-furo[2,3-b]pyridin-2-yl]phenoxy]ethyl-dimethyl-amine Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=C(C3=C(C=CN=C3O2)NCCC4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=C(C3=C(C=CN=C3O2)NCCC4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O3/c1-35(2)21-22-37-26-15-13-25(14-16-26)31-29(24-10-5-4-6-11-24)30-27(18-20-34-32(30)38-31)33-19-17-23-9-7-8-12-28(23)36-3/h4-16,18,20H,17,19,21-22H2,1-3H3,(H,33,34)