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

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

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

InChI

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