1-[(2S)-2-azanylpropyl]-4-methyl-quinolin-2-one

Systemtic Name: 1-[(2S)-2-azanylpropyl]-4-methyl-quinolin-2-one Openeye Name: 1-[(2S)-2-aminopropyl]-4-methyl-quinolin-2-one CAS Name: 1-[(2S)-2-aminopropyl]-4-methyl-2-quinolinone IUPAC Name: 1-[(2S)-2-aminopropyl]-4-methylquinolin-2-one Traditional Name: 1-[(2S)-2-aminopropyl]-4-methyl-carbostyril Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(C)N

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C[C@H](C)N

InChI

InChI=1S/C13H16N2O/c1-9-7-13(16)15(8-10(2)14)12-6-4-3-5-11(9)12/h3-7,10H,8,14H2,1-2H3/t10-/m0/s1