N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-keto-N-methyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C19H19ClN2O3/c1-22(10-11-25-14-8-6-13(20)7-9-14)19(24)16-12-18(23)21-17-5-3-2-4-15(16)17/h2-9,16H,10-12H2,1H3,(H,21,23)