2-(4-chloranylphenoxy)-2-methyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-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(CCCN2C(=O)C3=CC=CC=C3)C=C1)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CC=C3)C=C1)OC4=CC=C(C=C4)Cl

InChI

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