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

Systemtic Name: N-(2-hydroxyethyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyridin-3-ylmethyl)pentanamide Openeye Name: N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyridylmethyl)pentanamide CAS Name: N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyridinylmethyl)pentanamide IUPAC Name: N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyridin-3-ylmethyl)pentanamide Traditional Name: N-(2-hydroxyethyl)-5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-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=CN=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCCC(=O)N(CCO)CC3=CN=CC=C3

InChI

InChI=1S/C22H27N3O4/c26-12-11-25(16-17-4-3-10-23-15-17)22(28)5-1-2-13-29-19-7-8-20-18(14-19)6-9-21(27)24-20/h3-4,7-8,10,14-15,26H,1-2,5-6,9,11-13,16H2,(H,24,27)