1-[4-(8-ethylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-(8-ethylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(8-ethylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[(8-ethyl-2-imidazo[1,2-a]pyridinyl)-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(8-ethylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[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)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=CN2C1=NC(=C2)C(=O)N3CCN(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

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