1-[(2R)-2-azanylpropanoyl]quinolin-2-one

Systemtic Name: 1-[(2R)-2-azanylpropanoyl]quinolin-2-one Openeye Name: 1-[(2R)-2-aminopropanoyl]quinolin-2-one CAS Name: 1-[(2R)-2-amino-1-oxopropyl]-2-quinolinone IUPAC Name: 1-[(2R)-2-aminopropanoyl]quinolin-2-one Traditional Name: 1-[(2R)-2-aminopropanoyl]carbostyril Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(=O)C=CC2=CC=CC=C21)N

Isomeric SMILES

C[C@H](C(=O)N1C(=O)C=CC2=CC=CC=C21)N

InChI

InChI=1S/C12H12N2O2/c1-8(13)12(16)14-10-5-3-2-4-9(10)6-7-11(14)15/h2-8H,13H2,1H3/t8-/m1/s1