N-[2-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperazin-1-yl]carbonylimidazo[1,2-a]pyridin-8-yl]ethanamide

Systemtic Name: N-[2-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperazin-1-yl]carbonylimidazo[1,2-a]pyridin-8-yl]ethanamide Openeye Name: N-[2-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbonyl]imidazo[1,2-a]pyridin-8-yl]acetamide CAS Name: N-[2-[oxo-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-piperazinyl]methyl]-8-imidazo[1,2-a]pyridinyl]acetamide IUPAC Name: N-[2-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbonyl]imidazo[1,2-a]pyridin-8-yl]acetamide Traditional Name: N-[2-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)piperazine-1-carbonyl]imidazo[1,2-a]pyridin-8-yl]acetamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CN2C1=NC(=C2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CC(=O)NC1=CC=CN2C1=NC(=C2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C23H24N6O3/c1-15(30)24-19-3-2-8-29-14-20(26-22(19)29)23(32)28-11-9-27(10-12-28)17-5-6-18-16(13-17)4-7-21(31)25-18/h2-3,5-6,8,13-14H,4,7,9-12H2,1H3,(H,24,30)(H,25,31)