1-[(2S)-2-azanylpropyl]-8-methoxy-4-methyl-quinolin-2-one

Systemtic Name: 1-[(2S)-2-azanylpropyl]-8-methoxy-4-methyl-quinolin-2-one Openeye Name: 1-[(2S)-2-aminopropyl]-8-methoxy-4-methyl-quinolin-2-one CAS Name: 1-[(2S)-2-aminopropyl]-8-methoxy-4-methyl-2-quinolinone IUPAC Name: 1-[(2S)-2-aminopropyl]-8-methoxy-4-methylquinolin-2-one Traditional Name: 1-[(2S)-2-aminopropyl]-8-methoxy-4-methyl-carbostyril Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(C)N

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)C[C@H](C)N

InChI

InChI=1S/C14H18N2O2/c1-9-7-13(17)16(8-10(2)15)14-11(9)5-4-6-12(14)18-3/h4-7,10H,8,15H2,1-3H3/t10-/m0/s1