N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(1-naphthyl)acetamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(1-naphthyl)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O3/c1-29-16-24(28)26-13-5-9-19-14-20(11-12-22(19)26)25-23(27)15-18-8-4-7-17-6-2-3-10-21(17)18/h2-4,6-8,10-12,14H,5,9,13,15-16H2,1H3,(H,25,27)