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N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-thiophene-2-carboxamide
N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=O)C(=C2)CN(C(C)C)C(=O)C3=CC=CS3
Isomeric SMILES
CC1=CC=CC2=C1NC(=O)C(=C2)CN(C(C)C)C(=O)C3=CC=CS3
InChI
InChI=1S/C19H20N2O2S/c1-12(2)21(19(23)16-8-5-9-24-16)11-15-10-14-7-4-6-13(3)17(14)20-18(15)22/h4-10,12H,11H2,1-3H3,(H,20,22)
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