1-(2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-[4-(2-pyridyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-[4-(2-pyridinyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-[4-(2-pyridyl)piperazino]butane-1,4-dione Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2O1)C(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1CN(C2=CC=CC=C2O1)C(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H26N4O3/c1-17-16-26(18-6-2-3-7-19(18)29-17)22(28)10-9-21(27)25-14-12-24(13-15-25)20-8-4-5-11-23-20/h2-8,11,17H,9-10,12-16H2,1H3