N-(4-bromanyl-3-methyl-phenyl)-2-(6-methyl-3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(6-methyl-3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(3-keto-6-methyl-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NN(C(=O)C=C2C1)CC(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1CCC2=NN(C(=O)C=C2C1)CC(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C18H20BrN3O2/c1-11-3-6-16-13(7-11)9-18(24)22(21-16)10-17(23)20-14-4-5-15(19)12(2)8-14/h4-5,8-9,11H,3,6-7,10H2,1-2H3,(H,20,23)