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6-[2-(2-hydroxyphenyl)ethylamino]-2,3-dimethyl-quinoxaline-5,8-dione
6-[2-(2-hydroxyphenyl)ethylamino]-2,3-dimethyl-quinoxaline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C(=O)C(=CC2=O)NCCC3=CC=CC=C3O)N=C1C
Isomeric SMILES
CC1=NC2=C(C(=O)C(=CC2=O)NCCC3=CC=CC=C3O)N=C1C
InChI
InChI=1S/C18H17N3O3/c1-10-11(2)21-17-16(20-10)15(23)9-13(18(17)24)19-8-7-12-5-3-4-6-14(12)22/h3-6,9,19,22H,7-8H2,1-2H3
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