[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] ethanoate

Systemtic Name: [2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] ethanoate Openeye Name: [2-[4-(2-methyl-5-quinolyl)piperazin-1-yl]-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] acetate CAS Name: acetic acid [2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester IUPAC Name: [2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] acetate Traditional Name: acetic acid [1-(3-keto-4H-1,4-benzoxazin-6-yl)-2-[4-(2-methyl-5-quinolyl)piperazino]ethyl] ester Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O4/c1-17-6-8-20-21(27-17)4-3-5-23(20)30-12-10-29(11-13-30)15-25(34-18(2)31)19-7-9-24-22(14-19)28-26(32)16-33-24/h3-9,14,25H,10-13,15-16H2,1-2H3,(H,28,32)