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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)N3CCN(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N3CCN(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

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