2-chloranyl-N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide Openeye Name: 2-chloro-N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]acetamide CAS Name: 2-chloro-N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]acetamide IUPAC Name: 2-chloro-N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]acetamide Traditional Name: 2-chloro-N-[2-(2-keto-7,8-dimethyl-1H-quinolin-3-yl)ethyl]acetamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNC(=O)CCl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNC(=O)CCl)C

InChI

InChI=1S/C15H17ClN2O2/c1-9-3-4-11-7-12(5-6-17-13(19)8-16)15(20)18-14(11)10(9)2/h3-4,7H,5-6,8H2,1-2H3,(H,17,19)(H,18,20)