3-[(cyclopropylamino)methyl]-1-methyl-quinolin-2-one

Systemtic Name: 3-[(cyclopropylamino)methyl]-1-methyl-quinolin-2-one Openeye Name: 3-[(cyclopropylamino)methyl]-1-methyl-quinolin-2-one CAS Name: 3-[(cyclopropylamino)methyl]-1-methyl-2-quinolinone IUPAC Name: 3-[(cyclopropylamino)methyl]-1-methylquinolin-2-one Traditional Name: 3-[(cyclopropylamino)methyl]-1-methyl-carbostyril Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)CNC3CC3

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)CNC3CC3

InChI

InChI=1S/C14H16N2O/c1-16-13-5-3-2-4-10(13)8-11(14(16)17)9-15-12-6-7-12/h2-5,8,12,15H,6-7,9H2,1H3