5-[3-[2-[(2,6-dimethylphenyl)amino]ethylamino]-2-oxidanyl-propoxy]-3-methyl-1H-quinoxalin-2-one

Systemtic Name: 5-[3-[2-[(2,6-dimethylphenyl)amino]ethylamino]-2-oxidanyl-propoxy]-3-methyl-1H-quinoxalin-2-one Openeye Name: 5-[3-[2-(2,6-dimethylanilino)ethylamino]-2-hydroxy-propoxy]-3-methyl-1H-quinoxalin-2-one CAS Name: 5-[3-[2-(2,6-dimethylanilino)ethylamino]-2-hydroxypropoxy]-3-methyl-1H-quinoxalin-2-one IUPAC Name: 5-[3-[2-(2,6-dimethylanilino)ethylamino]-2-hydroxypropoxy]-3-methyl-1H-quinoxalin-2-one Traditional Name: 5-[3-[2-(2,6-dimethylanilino)ethylamino]-2-hydroxy-propoxy]-3-methyl-1H-quinoxalin-2-one Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCCNCC(COC2=CC=CC3=C2N=C(C(=O)N3)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCNCC(COC2=CC=CC3=C2N=C(C(=O)N3)C)O

InChI

InChI=1S/C22H28N4O3/c1-14-6-4-7-15(2)20(14)24-11-10-23-12-17(27)13-29-19-9-5-8-18-21(19)25-16(3)22(28)26-18/h4-9,17,23-24,27H,10-13H2,1-3H3,(H,26,28)