2-[2-(3-pyrrolidin-1-ylpropoxy)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-1,3-benzoxazole

Systemtic Name: 2-[2-(3-pyrrolidin-1-ylpropoxy)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-1,3-benzoxazole Openeye Name: 2-[2-(3-pyrrolidin-1-ylpropoxy)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-1,3-benzoxazole CAS Name: 2-[2-[3-(1-pyrrolidinyl)propoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-1,3-benzoxazole IUPAC Name: 2-[2-(3-pyrrolidin-1-ylpropoxy)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-1,3-benzoxazole Traditional Name: 2-[2-(3-pyrrolidinopropoxy)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-1,3-benzoxazole Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=NC3=C(CN(CC3)C4=NC5=CC=CC=C5O4)C=C2

Isomeric SMILES

C1CCN(C1)CCCOC2=NC3=C(CN(CC3)C4=NC5=CC=CC=C5O4)C=C2

InChI

InChI=1S/C22H26N4O2/c1-2-7-20-19(6-1)24-22(28-20)26-14-10-18-17(16-26)8-9-21(23-18)27-15-5-13-25-11-3-4-12-25/h1-2,6-9H,3-5,10-16H2