2-naphthalen-2-yloxy-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-naphthoxy)acetamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)N(C1)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)N(C1)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O3/c31-27(19-33-25-15-13-20-7-4-5-10-23(20)17-25)29-24-14-12-21-11-6-16-30(26(21)18-24)28(32)22-8-2-1-3-9-22/h1-5,7-10,12-15,17-18H,6,11,16,19H2,(H,29,31)