N-(2-hydroxyethyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyridin-2-ylmethyl)pentanamide

Systemtic Name: N-(2-hydroxyethyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyridin-2-ylmethyl)pentanamide Openeye Name: N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyridylmethyl)pentanamide CAS Name: N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyridinylmethyl)pentanamide IUPAC Name: N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyridin-2-ylmethyl)pentanamide Traditional Name: N-(2-hydroxyethyl)-5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyridylmethyl)valeramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCCC(=O)N(CCO)CC3=CC=CC=N3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCCC(=O)N(CCO)CC3=CC=CC=N3

InChI

InChI=1S/C22H27N3O4/c26-13-12-25(16-18-5-1-3-11-23-18)22(28)6-2-4-14-29-19-8-9-20-17(15-19)7-10-21(27)24-20/h1,3,5,8-9,11,15,26H,2,4,6-7,10,12-14,16H2,(H,24,27)