1-[4-(2-methylimidazo[1,2-a]pyridin-6-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-(2-methylimidazo[1,2-a]pyridin-6-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(2-methylimidazo[1,2-a]pyridine-6-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[(2-methyl-6-imidazo[1,2-a]pyridinyl)-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(2-methylimidazo[1,2-a]pyridine-6-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(2-methylimidazo[1,2-a]pyridine-6-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(C=CC2=N1)C(=O)N3CCN(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CC1=CN2C=C(C=CC2=N1)C(=O)N3CCN(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C22H23N5O2/c1-16-14-25-15-18(6-8-20(25)23-16)22(29)24-10-12-26(13-11-24)27-19-5-3-2-4-17(19)7-9-21(27)28/h2-6,8,14-15H,7,9-13H2,1H3