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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-2-methyl-propionamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN2O3/c1-16(2)13-14-27-21-11-8-19(15-17(21)5-12-22(27)28)26-23(29)24(3,4)30-20-9-6-18(25)7-10-20/h6-11,15-16H,5,12-14H2,1-4H3,(H,26,29)