6-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-1H-quinolin-2-one

Systemtic Name: 6-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-1H-quinolin-2-one Openeye Name: 6-[4-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-1H-quinolin-2-one CAS Name: 6-[4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)-oxomethyl]-1-piperazinyl]-1H-quinolin-2-one IUPAC Name: 6-[4-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-1H-quinolin-2-one Traditional Name: 6-[4-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazino]carbostyril Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)C=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)C=C5

InChI

InChI=1S/C22H21N5O2/c1-15-3-2-8-27-14-19(24-21(15)27)22(29)26-11-9-25(10-12-26)17-5-6-18-16(13-17)4-7-20(28)23-18/h2-8,13-14H,9-12H2,1H3,(H,23,28)