N-(4-iodanyl-2-methyl-phenyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-(4-iodo-2-methyl-phenyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-(4-iodo-2-methylphenyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-(4-iodo-2-methylphenyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C18H15IN2O2 MolecularWeight: 418.22837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H15IN2O2/c1-11-8-14(19)6-7-15(11)20-17(22)10-13-9-12-4-2-3-5-16(12)21-18(13)23/h2-9H,10H2,1H3,(H,20,22)(H,21,23)