6-methyl-3-(piperazin-1-ylmethyl)-1H-quinolin-2-one

Systemtic Name: 6-methyl-3-(piperazin-1-ylmethyl)-1H-quinolin-2-one Openeye Name: 6-methyl-3-(piperazin-1-ylmethyl)-1H-quinolin-2-one CAS Name: 6-methyl-3-(1-piperazinylmethyl)-1H-quinolin-2-one IUPAC Name: 6-methyl-3-(piperazin-1-ylmethyl)-1H-quinolin-2-one Traditional Name: 6-methyl-3-(piperazinomethyl)carbostyril Formula: C15H19N3O MolecularWeight: 257.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN3CCNCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN3CCNCC3

InChI

InChI=1S/C15H19N3O/c1-11-2-3-14-12(8-11)9-13(15(19)17-14)10-18-6-4-16-5-7-18/h2-3,8-9,16H,4-7,10H2,1H3,(H,17,19)