N-[2-(4-chloranylphenoxy)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c21-16-6-8-17(9-7-16)26-12-11-22-19(24)10-5-15-13-14-3-1-2-4-18(14)23-20(15)25/h1-4,6-9,15H,5,10-13H2,(H,22,24)(H,23,25)