6-[4-(8-ethylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(8-ethylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(8-ethylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(8-ethyl-2-imidazo[1,2-a]pyridinyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(8-ethylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(8-ethylimidazo[1,2-a]pyridine-2-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CN2C1=NC(=C2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CCC1=CC=CN2C1=NC(=C2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C23H25N5O2/c1-2-16-4-3-9-28-15-20(25-22(16)28)23(30)27-12-10-26(11-13-27)18-6-7-19-17(14-18)5-8-21(29)24-19/h3-4,6-7,9,14-15H,2,5,8,10-13H2,1H3,(H,24,29)