6-[4-(7-propan-2-ylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(7-propan-2-ylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(7-isopropylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[oxo-(7-propan-2-yl-2-imidazo[1,2-a]pyridinyl)methyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(7-propan-2-ylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(7-isopropylimidazo[1,2-a]pyridine-2-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CC(C)C1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C24H27N5O2/c1-16(2)17-7-8-29-15-21(25-22(29)14-17)24(31)28-11-9-27(10-12-28)19-4-5-20-18(13-19)3-6-23(30)26-20/h4-5,7-8,13-16H,3,6,9-12H2,1-2H3,(H,26,30)