(1-azanyl-1-oxidanylidene-propan-2-yl) 3-quinolin-2-ylpropanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-quinolin-2-ylpropanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-(2-quinolyl)propanoate CAS Name: 3-(2-quinolinyl)propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-quinolin-2-ylpropanoate Traditional Name: 3-(2-quinolyl)propionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C(=O)N)OC(=O)CCC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C15H16N2O3/c1-10(15(16)19)20-14(18)9-8-12-7-6-11-4-2-3-5-13(11)17-12/h2-7,10H,8-9H2,1H3,(H2,16,19)