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4-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one
4-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CN(C)CC(=O)N2CC(=O)NC3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(O1)CN(C)CC(=O)N2CC(=O)NC3=CC=CC=C32
InChI
InChI=1S/C17H19N3O3/c1-12-7-8-13(23-12)9-19(2)11-17(22)20-10-16(21)18-14-5-3-4-6-15(14)20/h3-8H,9-11H2,1-2H3,(H,18,21)
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