6-[4-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethanoyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethanoyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[2-(7-methyl-2-imidazo[1,2-a]pyridinyl)-1-oxoethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetyl]piperazino]-3,4-dihydrocarbostyril Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)CC(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)CC(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

InChI

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