2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-2-(2-keto-4,8-dimethyl-1-quinolyl)acetamide Formula: C20H19IN2O2 MolecularWeight: 446.28153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=C(C=C(C=C3)I)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=C(C=C(C=C3)I)C

InChI

InChI=1S/C20H19IN2O2/c1-12-5-4-6-16-13(2)10-19(25)23(20(12)16)11-18(24)22-17-8-7-15(21)9-14(17)3/h4-10H,11H2,1-3H3,(H,22,24)