5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-3,8-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-3,8-dimethyl-1H-quinoxalin-2-one Openeye Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-3,8-dimethyl-1H-quinoxalin-2-one CAS Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-3,8-dimethyl-1H-quinoxalin-2-one IUPAC Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-3,8-dimethyl-1H-quinoxalin-2-one Traditional Name: 5-[3-(homoveratrylamino)-2-hydroxy-propoxy]-3,8-dimethyl-1H-quinoxalin-2-one Formula: C23H29N3O5 MolecularWeight: 427.49346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O)N=C(C(=O)N2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O)N=C(C(=O)N2)C

InChI

InChI=1S/C23H29N3O5/c1-14-5-7-19(22-21(14)26-23(28)15(2)25-22)31-13-17(27)12-24-10-9-16-6-8-18(29-3)20(11-16)30-4/h5-8,11,17,24,27H,9-10,12-13H2,1-4H3,(H,26,28)