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

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-[3-(N-ethylanilino)propyl]-2-[(1-methyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-[3-(N-ethylanilino)propyl]-2-[(1-methyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-[3-(N-ethylanilino)propyl]-2-[(2-keto-1-methyl-4-quinolyl)oxy]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)COC1=CC(=O)N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CCCNC(=O)COC1=CC(=O)N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-3-26(18-10-5-4-6-11-18)15-9-14-24-22(27)17-29-21-16-23(28)25(2)20-13-8-7-12-19(20)21/h4-8,10-13,16H,3,9,14-15,17H2,1-2H3,(H,24,27)