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2-(6-methyl-3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)-N-(2-methylphenyl)ethanamide
2-(6-methyl-3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)-N-(2-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=NN(C(=O)C=C2C1)CC(=O)NC3=CC=CC=C3C
Isomeric SMILES
CC1CCC2=NN(C(=O)C=C2C1)CC(=O)NC3=CC=CC=C3C
InChI
InChI=1S/C18H21N3O2/c1-12-7-8-16-14(9-12)10-18(23)21(20-16)11-17(22)19-15-6-4-3-5-13(15)2/h3-6,10,12H,7-9,11H2,1-2H3,(H,19,22)
Other Product
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