(4S)-N-(3-iodanylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-(3-iodanylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(3-iodophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(3-iodophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(3-iodophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(3-iodophenyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C16H13IN2O2 MolecularWeight: 392.19109

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC(=CC=C3)I

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2NC1=O)C(=O)NC3=CC(=CC=C3)I

InChI

InChI=1S/C16H13IN2O2/c17-10-4-3-5-11(8-10)18-16(21)13-9-15(20)19-14-7-2-1-6-12(13)14/h1-8,13H,9H2,(H,18,21)(H,19,20)/t13-/m0/s1