1-[(2S)-2-azanylpropyl]-6-chloranyl-4-methyl-quinolin-2-one

Systemtic Name: 1-[(2S)-2-azanylpropyl]-6-chloranyl-4-methyl-quinolin-2-one Openeye Name: 1-[(2S)-2-aminopropyl]-6-chloro-4-methyl-quinolin-2-one CAS Name: 1-[(2S)-2-aminopropyl]-6-chloro-4-methyl-2-quinolinone IUPAC Name: 1-[(2S)-2-aminopropyl]-6-chloro-4-methylquinolin-2-one Traditional Name: 1-[(2S)-2-aminopropyl]-6-chloro-4-methyl-carbostyril Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=C(C=C2)Cl)CC(C)N

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=C(C=C2)Cl)C[C@H](C)N

InChI

InChI=1S/C13H15ClN2O/c1-8-5-13(17)16(7-9(2)15)12-4-3-10(14)6-11(8)12/h3-6,9H,7,15H2,1-2H3/t9-/m0/s1