6-methoxy-1-methyl-3-(propylaminomethyl)quinolin-2-one

Systemtic Name: 6-methoxy-1-methyl-3-(propylaminomethyl)quinolin-2-one Openeye Name: 6-methoxy-1-methyl-3-(propylaminomethyl)quinolin-2-one CAS Name: 6-methoxy-1-methyl-3-(propylaminomethyl)-2-quinolinone IUPAC Name: 6-methoxy-1-methyl-3-(propylaminomethyl)quinolin-2-one Traditional Name: 6-methoxy-1-methyl-3-(propylaminomethyl)carbostyril Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC2=C(C=CC(=C2)OC)N(C1=O)C

Isomeric SMILES

CCCNCC1=CC2=C(C=CC(=C2)OC)N(C1=O)C

InChI

InChI=1S/C15H20N2O2/c1-4-7-16-10-12-8-11-9-13(19-3)5-6-14(11)17(2)15(12)18/h5-6,8-9,16H,4,7,10H2,1-3H3