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(3Z)-3-[[(3,4-dimethylphenyl)amino]methylidene]-8-methyl-quinolin-2-one
(3Z)-3-[[(3,4-dimethylphenyl)amino]methylidene]-8-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC=C2C=C3C=CC=C(C3=NC2=O)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)N/C=C\2/C=C3C=CC=C(C3=NC2=O)C)C
InChI
InChI=1S/C19H18N2O/c1-12-7-8-17(9-14(12)3)20-11-16-10-15-6-4-5-13(2)18(15)21-19(16)22/h4-11,20H,1-3H3/b16-11-
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