2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[3-[ethyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[3-[ethyl(phenyl)amino]propyl]ethanamide Openeye Name: N-[3-(N-ethylanilino)propyl]-2-[(1-ethyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-[3-(N-ethylanilino)propyl]-2-[(1-ethyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-[3-(N-ethylanilino)propyl]-2-[(1-ethyl-2-keto-4-quinolyl)oxy]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCCCN(CC)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCCCN(CC)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-3-26(19-11-6-5-7-12-19)16-10-15-25-23(28)18-30-22-17-24(29)27(4-2)21-14-9-8-13-20(21)22/h5-9,11-14,17H,3-4,10,15-16,18H2,1-2H3,(H,25,28)