ethyl 4-methyl-2-(quinolin-3-ylcarbonylamino)pentanoate

Systemtic Name: ethyl 4-methyl-2-(quinolin-3-ylcarbonylamino)pentanoate Openeye Name: ethyl 4-methyl-2-(quinoline-3-carbonylamino)pentanoate CAS Name: 4-methyl-2-[[oxo(3-quinolinyl)methyl]amino]pentanoic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-(quinoline-3-carbonylamino)pentanoate Traditional Name: 4-methyl-2-(quinoline-3-carbonylamino)valeric acid ethyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(C)C)NC(=O)C1=CC2=CC=CC=C2N=C1

Isomeric SMILES

CCOC(=O)C(CC(C)C)NC(=O)C1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C18H22N2O3/c1-4-23-18(22)16(9-12(2)3)20-17(21)14-10-13-7-5-6-8-15(13)19-11-14/h5-8,10-12,16H,4,9H2,1-3H3,(H,20,21)