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4-[2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one
4-[2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)N2CC(=O)NC3=CC=CC=C32
Isomeric SMILES
CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)N2CC(=O)NC3=CC=CC=C32
InChI
InChI=1S/C20H23N3O4/c1-22(11-14-8-9-15(26-2)10-18(14)27-3)13-20(25)23-12-19(24)21-16-6-4-5-7-17(16)23/h4-10H,11-13H2,1-3H3,(H,21,24)
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