1-[4-(7-propan-2-ylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-(7-propan-2-ylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(7-isopropylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[oxo-(7-propan-2-yl-2-imidazo[1,2-a]pyridinyl)methyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(7-propan-2-ylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[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)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C24H27N5O2/c1-17(2)19-9-10-27-16-20(25-22(27)15-19)24(31)26-11-13-28(14-12-26)29-21-6-4-3-5-18(21)7-8-23(29)30/h3-6,9-10,15-17H,7-8,11-14H2,1-2H3