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

Systemtic Name: N-[2-(6-chloranyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethyl]-2-methyl-propanamide Openeye Name: N-[2-(6-chloro-2-oxo-3,4-dihydroquinolin-1-yl)ethyl]-2-methyl-propanamide CAS Name: N-[2-(6-chloro-2-oxo-3,4-dihydroquinolin-1-yl)ethyl]-2-methylpropanamide IUPAC Name: N-[2-(6-chloro-2-oxo-3,4-dihydroquinolin-1-yl)ethyl]-2-methylpropanamide Traditional Name: N-[2-(6-chloro-2-keto-3,4-dihydroquinolin-1-yl)ethyl]-2-methyl-propionamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCN1C(=O)CCC2=C1C=CC(=C2)Cl

Isomeric SMILES

CC(C)C(=O)NCCN1C(=O)CCC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C15H19ClN2O2/c1-10(2)15(20)17-7-8-18-13-5-4-12(16)9-11(13)3-6-14(18)19/h4-5,9-10H,3,6-8H2,1-2H3,(H,17,20)