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N-(4-acetamidophenyl)-2-[(4-ethoxyphenyl)amino]pyridine-3-carboxamide
N-(4-acetamidophenyl)-2-[(4-ethoxyphenyl)amino]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)NC(=O)C
Isomeric SMILES
CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)NC(=O)C
InChI
InChI=1S/C22H22N4O3/c1-3-29-19-12-10-17(11-13-19)25-21-20(5-4-14-23-21)22(28)26-18-8-6-16(7-9-18)24-15(2)27/h4-14H,3H2,1-2H3,(H,23,25)(H,24,27)(H,26,28)
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