3-chloranyl-2,2-dimethyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Openeye Name: 3-chloro-2,2-dimethyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide CAS Name: 3-chloro-2,2-dimethyl-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide IUPAC Name: 3-chloro-2,2-dimethyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Traditional Name: 3-chloro-N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-2,2-dimethyl-propionamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(C)(C)CCl

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(C)(C)CCl

InChI

InChI=1S/C18H25ClN2O2/c1-12(2)16(22)21-9-5-6-13-7-8-14(10-15(13)21)20-17(23)18(3,4)11-19/h7-8,10,12H,5-6,9,11H2,1-4H3,(H,20,23)