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(4E)-2-methyl-4-[(3-methylphenyl)hydrazinylidene]isoquinoline-1,3-dione
(4E)-2-methyl-4-[(3-methylphenyl)hydrazinylidene]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NN=C2C3=CC=CC=C3C(=O)N(C2=O)C
Isomeric SMILES
CC1=CC(=CC=C1)N/N=C/2\C3=CC=CC=C3C(=O)N(C2=O)C
InChI
InChI=1S/C17H15N3O2/c1-11-6-5-7-12(10-11)18-19-15-13-8-3-4-9-14(13)16(21)20(2)17(15)22/h3-10,18H,1-2H3/b19-15+
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- (2E,4E)-5-(3,5-dimethoxy-4-methyl-phenyl)-1-[4-[2-[4-[(2E,4E)-5-(3,5-dimethoxy-4-propan-2-yloxy-phenyl)penta-2,4-dienoyl]-1,4-diazepan-1-yl]ethyl]-1,4-diazepan-1-yl]penta-2,4-dien-1-one
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- 1-[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]propan-2-one
- 1-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-methyl-methanamine
