8-methyl-1-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]quinolin-2-one

Systemtic Name: 8-methyl-1-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]quinolin-2-one Openeye Name: 8-methyl-1-[4-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]quinolin-2-one CAS Name: 8-methyl-1-[4-[(7-methyl-2-imidazo[1,2-a]pyridinyl)-oxomethyl]-1-piperazinyl]-2-quinolinone IUPAC Name: 8-methyl-1-[4-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]quinolin-2-one Traditional Name: 8-methyl-1-[4-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazino]carbostyril Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)N4C(=O)C=CC5=C4C(=CC=C5)C

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)N4C(=O)C=CC5=C4C(=CC=C5)C

InChI

InChI=1S/C23H23N5O2/c1-16-8-9-26-15-19(24-20(26)14-16)23(30)25-10-12-27(13-11-25)28-21(29)7-6-18-5-3-4-17(2)22(18)28/h3-9,14-15H,10-13H2,1-2H3