ethyl 2-quinolin-3-yl-3-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoylamino]propanoate

Systemtic Name: ethyl 2-quinolin-3-yl-3-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoylamino]propanoate Openeye Name: ethyl 2-(3-quinolyl)-3-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoylamino]propanoate CAS Name: 3-[[1-oxo-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentyl]amino]-2-(3-quinolinyl)propanoic acid ethyl ester IUPAC Name: ethyl 2-quinolin-3-yl-3-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoylamino]propanoate Traditional Name: 2-(3-quinolyl)-3-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoylamino]propionic acid ethyl ester Formula: C27H32N4O3 MolecularWeight: 460.56798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CNC(=O)CCCCC1=NC2=C(CCCN2)C=C1)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCOC(=O)C(CNC(=O)CCCCC1=NC2=C(CCCN2)C=C1)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C27H32N4O3/c1-2-34-27(33)23(21-16-20-8-3-5-11-24(20)29-17-21)18-30-25(32)12-6-4-10-22-14-13-19-9-7-15-28-26(19)31-22/h3,5,8,11,13-14,16-17,23H,2,4,6-7,9-10,12,15,18H2,1H3,(H,28,31)(H,30,32)