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N-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide
N-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=O)C(=C2)CN(C)C(=O)C3=CN=CC=C3
Isomeric SMILES
CC1=CC=CC2=C1NC(=O)C(=C2)CN(C)C(=O)C3=CN=CC=C3
InChI
InChI=1S/C18H17N3O2/c1-12-5-3-6-13-9-15(17(22)20-16(12)13)11-21(2)18(23)14-7-4-8-19-10-14/h3-10H,11H2,1-2H3,(H,20,22)
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