1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-[4-(2-pyridyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-[4-(2-pyridinyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(6-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:

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

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