N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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