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

Systemtic Name: 3-propan-2-yl-7-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-isopropyl-7-[4-(2-pyridyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 7-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-propan-2-yl-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-propan-2-yl-7-(4-pyridin-2-ylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-isopropyl-7-[4-(2-pyridyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinoxalin-2-one Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC2=C(N1)C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(C)C1C(=O)NC2=C(N1)C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H25N5O2/c1-14(2)19-20(27)24-17-13-15(6-7-16(17)23-19)21(28)26-11-9-25(10-12-26)18-5-3-4-8-22-18/h3-8,13-14,19,23H,9-12H2,1-2H3,(H,24,27)