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2-[(4-ethoxyphenyl)amino]-N-(2-methoxyphenyl)quinoline-4-carboxamide
2-[(4-ethoxyphenyl)amino]-N-(2-methoxyphenyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4OC
Isomeric SMILES
CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4OC
InChI
InChI=1S/C25H23N3O3/c1-3-31-18-14-12-17(13-15-18)26-24-16-20(19-8-4-5-9-21(19)27-24)25(29)28-22-10-6-7-11-23(22)30-2/h4-16H,3H2,1-2H3,(H,26,27)(H,28,29)
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