N-(1,2-dihydroacenaphthylen-5-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-acenaphthen-5-yl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)COC4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)COC4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C23H20N2O3/c26-21-11-7-16-12-17(8-10-19(16)24-21)28-13-22(27)25-20-9-6-15-5-4-14-2-1-3-18(20)23(14)15/h1-3,6,8-10,12H,4-5,7,11,13H2,(H,24,26)(H,25,27)