1-ethyl-N-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-N-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-N-[2-(4-methoxyphenyl)ethyl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-N-[2-(4-methoxyphenyl)ethyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-N-[2-(4-methoxyphenyl)ethyl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-[2-(4-methoxyphenyl)ethyl]quinoline-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3/c1-3-23-14-18(20(24)17-6-4-5-7-19(17)23)21(25)22-13-12-15-8-10-16(26-2)11-9-15/h4-11,14H,3,12-13H2,1-2H3,(H,22,25)