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

Systemtic Name: 2-naphthalen-2-yloxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Traditional Name: 2-(2-naphthoxy)-N-(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N2O3/c1-2-24(28)26-13-5-8-18-9-11-20(15-22(18)26)25-23(27)16-29-21-12-10-17-6-3-4-7-19(17)14-21/h3-4,6-7,9-12,14-15H,2,5,8,13,16H2,1H3,(H,25,27)