2-(4-chloranylphenoxy)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-2-20(25)23-11-3-4-14-12-16(7-10-18(14)23)22-19(24)13-26-17-8-5-15(21)6-9-17/h5-10,12H,2-4,11,13H2,1H3,(H,22,24)