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4-methoxy-6-[[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
4-methoxy-6-[[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)NNC=C3C=C(C=CC3=O)OC)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=CC(=N2)NNC=C3C=C(C=CC3=O)OC)C)C
InChI
InChI=1S/C20H21N3O2/c1-12-7-14(3)20-17(8-12)13(2)9-19(22-20)23-21-11-15-10-16(25-4)5-6-18(15)24/h5-11,21H,1-4H3,(H,22,23)
Other Product
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