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

Systemtic Name: 1-[4-(7-ethylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(7-ethylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[(7-ethyl-2-imidazo[1,2-a]pyridinyl)-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(7-ethylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(7-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=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CCC1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

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