2-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C26H25N3O4/c1-17(18-7-3-2-4-8-18)27-26(32)21-9-5-6-10-23(21)29-25(31)16-33-20-12-13-22-19(15-20)11-14-24(30)28-22/h2-10,12-13,15,17H,11,14,16H2,1H3,(H,27,32)(H,28,30)(H,29,31)