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

Systemtic Name: 2-chloranyl-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide Openeye Name: 2-chloro-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]acetamide CAS Name: 2-chloro-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]acetamide IUPAC Name: 2-chloro-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]acetamide Traditional Name: 2-chloro-N-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethyl]acetamide Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)CCl

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)CCl

InChI

InChI=1S/C14H15ClN2O2/c1-9-2-3-10-7-11(4-5-16-13(18)8-15)14(19)17-12(10)6-9/h2-3,6-7H,4-5,8H2,1H3,(H,16,18)(H,17,19)