4-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethanoyl]-1-piperazin-1-yl-quinolin-2-one

Systemtic Name: 4-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethanoyl]-1-piperazin-1-yl-quinolin-2-one Openeye Name: 4-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetyl]-1-piperazin-1-yl-quinolin-2-one CAS Name: 4-[2-(7-methyl-2-imidazo[1,2-a]pyridinyl)-1-oxoethyl]-1-(1-piperazinyl)-2-quinolinone IUPAC Name: 4-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetyl]-1-piperazin-1-ylquinolin-2-one Traditional Name: 4-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetyl]-1-piperazino-carbostyril Formula: C23H23N5O2 MolecularWeight: 401.46102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)CC(=O)C3=CC(=O)N(C4=CC=CC=C43)N5CCNCC5

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)CC(=O)C3=CC(=O)N(C4=CC=CC=C43)N5CCNCC5

InChI

InChI=1S/C23H23N5O2/c1-16-6-9-26-15-17(25-22(26)12-16)13-21(29)19-14-23(30)28(27-10-7-24-8-11-27)20-5-3-2-4-18(19)20/h2-6,9,12,14-15,24H,7-8,10-11,13H2,1H3