2-ethoxy-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]ethanamide

Systemtic Name: 2-ethoxy-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]ethanamide Openeye Name: 2-ethoxy-N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-ethoxy-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide IUPAC Name: 2-ethoxy-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide Traditional Name: 2-ethoxy-N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)CC(C)C

Isomeric SMILES

CCOCC(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)CC(C)C

InChI

InChI=1S/C17H24N2O3/c1-4-22-11-16(20)18-14-6-7-15-13(9-14)5-8-17(21)19(15)10-12(2)3/h6-7,9,12H,4-5,8,10-11H2,1-3H3,(H,18,20)