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

Systemtic Name: 6-[4-(2-methylimidazo[1,2-a]pyridin-6-yl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(2-methylimidazo[1,2-a]pyridine-6-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(2-methyl-6-imidazo[1,2-a]pyridinyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(2-methylimidazo[1,2-a]pyridine-6-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[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)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CC1=CN2C=C(C=CC2=N1)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

InChI

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