3-(2-methylpropyl)-7-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-(2-methylpropyl)-7-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-isobutyl-7-[4-(2-pyridyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-(2-methylpropyl)-7-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-(2-methylpropyl)-7-(4-pyridin-2-ylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-isobutyl-7-[4-(2-pyridyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinoxalin-2-one Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NC2=C(N1)C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(C)CC1C(=O)NC2=C(N1)C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H27N5O2/c1-15(2)13-19-21(28)25-18-14-16(6-7-17(18)24-19)22(29)27-11-9-26(10-12-27)20-5-3-4-8-23-20/h3-8,14-15,19,24H,9-13H2,1-2H3,(H,25,28)