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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(2-naphthoxy)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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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)C5CC5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)N(C1)C(=O)C5CC5

InChI

InChI=1S/C25H24N2O3/c28-24(16-30-22-12-10-17-4-1-2-5-20(17)14-22)26-21-11-9-18-6-3-13-27(23(18)15-21)25(29)19-7-8-19/h1-2,4-5,9-12,14-15,19H,3,6-8,13,16H2,(H,26,28)