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8-methyl-N-prop-2-enyl-4-[(2-propylphenyl)amino]quinoline-3-carboxamide
8-methyl-N-prop-2-enyl-4-[(2-propylphenyl)amino]quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC=C)C
Isomeric SMILES
CCCC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC=C)C
InChI
InChI=1S/C23H25N3O/c1-4-9-17-11-6-7-13-20(17)26-22-18-12-8-10-16(3)21(18)25-15-19(22)23(27)24-14-5-2/h5-8,10-13,15H,2,4,9,14H2,1,3H3,(H,24,27)(H,25,26)
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