3-methyl-2-(quinolin-8-ylcarbonylamino)pentanoic acid

Systemtic Name: 3-methyl-2-(quinolin-8-ylcarbonylamino)pentanoic acid Openeye Name: 3-methyl-2-(quinoline-8-carbonylamino)pentanoic acid CAS Name: 3-methyl-2-[[oxo(8-quinolinyl)methyl]amino]pentanoic acid IUPAC Name: 3-methyl-2-(quinoline-8-carbonylamino)pentanoic acid Traditional Name: 3-methyl-2-(quinoline-8-carbonylamino)valeric acid Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)C1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)O)NC(=O)C1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-3-10(2)13(16(20)21)18-15(19)12-8-4-6-11-7-5-9-17-14(11)12/h4-10,13H,3H2,1-2H3,(H,18,19)(H,20,21)