2-ethoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)-1-naphthamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC4=CC=CC=C43)OCC

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC4=CC=CC=C43)OCC

InChI

InChI=1S/C25H26N2O3/c1-3-23(28)27-15-7-9-18-11-13-19(16-21(18)27)26-25(29)24-20-10-6-5-8-17(20)12-14-22(24)30-4-2/h5-6,8,10-14,16H,3-4,7,9,15H2,1-2H3,(H,26,29)