N-(2-hydroxyethyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)oxy]-N-phenyl-pentanamide

Systemtic Name: N-(2-hydroxyethyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)oxy]-N-phenyl-pentanamide Openeye Name: N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]-N-phenyl-pentanamide CAS Name: N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]-N-phenylpentanamide IUPAC Name: N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]-N-phenylpentanamide Traditional Name: N-(2-hydroxyethyl)-5-[(2-keto-3,4-dihydro-1H-quinolin-4-yl)oxy]-N-phenyl-valeramide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)OCCCCC(=O)N(CCO)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)OCCCCC(=O)N(CCO)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c25-14-13-24(17-8-2-1-3-9-17)22(27)12-6-7-15-28-20-16-21(26)23-19-11-5-4-10-18(19)20/h1-5,8-11,20,25H,6-7,12-16H2,(H,23,26)