5-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-3,5,6-trimethyl-3,6-dihydroquinoxalin-2-one

Systemtic Name: 5-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-3,5,6-trimethyl-3,6-dihydroquinoxalin-2-one Openeye Name: 5-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3,5,6-trimethyl-3,6-dihydroquinoxalin-2-one CAS Name: 5-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3,5,6-trimethyl-3,6-dihydroquinoxalin-2-one IUPAC Name: 5-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3,5,6-trimethyl-3,6-dihydroquinoxalin-2-one Traditional Name: 5-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3,5,6-trimethyl-3,6-dihydroquinoxalin-2-one Formula: C23H31N3O5 MolecularWeight: 429.50934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=NC(=O)C(N=C2C1(C)OCC(CNCCOC3=CC=CC=C3OC)O)C

Isomeric SMILES

CC1C=CC2=NC(=O)C(N=C2C1(C)OCC(CNCCOC3=CC=CC=C3OC)O)C

InChI

InChI=1S/C23H31N3O5/c1-15-9-10-18-21(25-16(2)22(28)26-18)23(15,3)31-14-17(27)13-24-11-12-30-20-8-6-5-7-19(20)29-4/h5-10,15-17,24,27H,11-14H2,1-4H3