2-(4-chloranylphenoxy)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-N-phenyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-N-phenyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2-keto-1H-quinolin-4-yl)methyl]-N-phenyl-acetamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O3/c25-18-10-12-20(13-11-18)30-16-24(29)27(19-6-2-1-3-7-19)15-17-14-23(28)26-22-9-5-4-8-21(17)22/h1-14H,15-16H2,(H,26,28)