N-(2-hydroxyethyl)-2-(5-methyl-4-oxidanylidene-3-phenyl-quinolin-1-yl)-N-propyl-ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-(5-methyl-4-oxidanylidene-3-phenyl-quinolin-1-yl)-N-propyl-ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(5-methyl-4-oxo-3-phenyl-1-quinolyl)-N-propyl-acetamide CAS Name: N-(2-hydroxyethyl)-2-(5-methyl-4-oxo-3-phenyl-1-quinolinyl)-N-propylacetamide IUPAC Name: N-(2-hydroxyethyl)-2-(5-methyl-4-oxo-3-phenylquinolin-1-yl)-N-propylacetamide Traditional Name: N-(2-hydroxyethyl)-2-(4-keto-5-methyl-3-phenyl-1-quinolyl)-N-propyl-acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCO)C(=O)CN1C=C(C(=O)C2=C(C=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCO)C(=O)CN1C=C(C(=O)C2=C(C=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-3-12-24(13-14-26)21(27)16-25-15-19(18-9-5-4-6-10-18)23(28)22-17(2)8-7-11-20(22)25/h4-11,15,26H,3,12-14,16H2,1-2H3