3-methyl-5-[2-oxidanyl-3-[2-(2-propan-2-yloxyphenoxy)ethylamino]propoxy]-1H-quinoxalin-2-one

Systemtic Name: 3-methyl-5-[2-oxidanyl-3-[2-(2-propan-2-yloxyphenoxy)ethylamino]propoxy]-1H-quinoxalin-2-one Openeye Name: 5-[2-hydroxy-3-[2-(2-isopropoxyphenoxy)ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one CAS Name: 5-[2-hydroxy-3-[2-(2-propan-2-yloxyphenoxy)ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one IUPAC Name: 5-[2-hydroxy-3-[2-(2-propan-2-yloxyphenoxy)ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one Traditional Name: 5-[2-hydroxy-3-[2-(2-isopropoxyphenoxy)ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one Formula: C23H29N3O5 MolecularWeight: 427.49346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(CNCCOC3=CC=CC=C3OC(C)C)O)NC1=O

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(CNCCOC3=CC=CC=C3OC(C)C)O)NC1=O

InChI

InChI=1S/C23H29N3O5/c1-15(2)31-20-9-5-4-8-19(20)29-12-11-24-13-17(27)14-30-21-10-6-7-18-22(21)25-16(3)23(28)26-18/h4-10,15,17,24,27H,11-14H2,1-3H3,(H,26,28)