2-(4-chloranylphenoxy)-2-methyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]propanamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]propanamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)CC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)CC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O3/c1-26(2,32-22-12-9-20(27)10-13-22)25(31)28-21-11-14-23-19(16-21)8-15-24(30)29(23)17-18-6-4-3-5-7-18/h3-7,9-14,16H,8,15,17H2,1-2H3,(H,28,31)