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2,3-dimethyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]quinoxaline-6-carboxamide
2,3-dimethyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]quinoxaline-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)NC)N=C1C
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)NC)N=C1C
InChI
InChI=1S/C20H20N4O3/c1-12-13(2)23-18-9-14(7-8-17(18)22-12)20(26)24-15-5-4-6-16(10-15)27-11-19(25)21-3/h4-10H,11H2,1-3H3,(H,21,25)(H,24,26)
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