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

Systemtic Name: N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide Openeye Name: N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]acetamide CAS Name: N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]acetamide IUPAC Name: N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethyl]acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-9-3-4-11-8-12(5-6-15-10(2)17)14(18)16-13(11)7-9/h3-4,7-8H,5-6H2,1-2H3,(H,15,17)(H,16,18)