N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide CAS Name: N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)ethyl]acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC2=C(C=CC(=C2NC1=O)OC)OC

Isomeric SMILES

CC(=O)NCCC1=CC2=C(C=CC(=C2NC1=O)OC)OC

InChI

InChI=1S/C15H18N2O4/c1-9(18)16-7-6-10-8-11-12(20-2)4-5-13(21-3)14(11)17-15(10)19/h4-5,8H,6-7H2,1-3H3,(H,16,18)(H,17,19)