3-(2-azidoethyl)-N-(4-methoxyphenyl)-N,2-dimethyl-furo[3,2-b]pyridin-5-amine

Systemtic Name: 3-(2-azidoethyl)-N-(4-methoxyphenyl)-N,2-dimethyl-furo[3,2-b]pyridin-5-amine Openeye Name: 3-(2-azidoethyl)-N-(4-methoxyphenyl)-N,2-dimethyl-furo[3,2-b]pyridin-5-amine CAS Name: 3-(2-azidoethyl)-N-(4-methoxyphenyl)-N,2-dimethyl-5-furo[3,2-b]pyridinamine IUPAC Name: 3-(2-azidoethyl)-N-(4-methoxyphenyl)-N,2-dimethylfuro[3,2-b]pyridin-5-amine Traditional Name: [3-(2-azidoethyl)-2-methyl-furo[3,2-b]pyridin-5-yl]-(4-methoxyphenyl)-methyl-amine Formula: C18H19N5O2 MolecularWeight: 337.37576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=N2)N(C)C3=CC=C(C=C3)OC)CCN=[N+]=[N-]

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=N2)N(C)C3=CC=C(C=C3)OC)CCN=[N+]=[N-]

InChI

InChI=1S/C18H19N5O2/c1-12-15(10-11-20-22-19)18-16(25-12)8-9-17(21-18)23(2)13-4-6-14(24-3)7-5-13/h4-9H,10-11H2,1-3H3