6-[[4-(2-methylquinolin-5-yl)piperazin-1-yl]methyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[[4-(2-methylquinolin-5-yl)piperazin-1-yl]methyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[[4-(2-methyl-5-quinolyl)piperazin-1-yl]methyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[[4-(2-methyl-5-quinolinyl)-1-piperazinyl]methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[[4-(2-methylquinolin-5-yl)piperazin-1-yl]methyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[[4-(2-methyl-5-quinolyl)piperazino]methyl]-4H-1,4-benzoxazin-3-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C23H24N4O2/c1-16-5-7-18-19(24-16)3-2-4-21(18)27-11-9-26(10-12-27)14-17-6-8-22-20(13-17)25-23(28)15-29-22/h2-8,13H,9-12,14-15H2,1H3,(H,25,28)