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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-2-methyl-propionamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)C)OC3=CC=C(C=C3)Cl

InChI

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