3-[(cyclopropylamino)methyl]-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[(cyclopropylamino)methyl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[(cyclopropylamino)methyl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[(cyclopropylamino)methyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[(cyclopropylamino)methyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[(cyclopropylamino)methyl]-7-methoxy-carbostyril Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3CC3

InChI

InChI=1S/C14H16N2O2/c1-18-12-5-2-9-6-10(8-15-11-3-4-11)14(17)16-13(9)7-12/h2,5-7,11,15H,3-4,8H2,1H3,(H,16,17)