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

Systemtic Name: 6-[[4-[2-(2-methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]-4-phenethyl-1,4-benzoxazin-3-one Openeye Name: 6-[[4-[2-[(2-methyl-5-quinolyl)oxy]ethyl]piperazin-1-yl]methyl]-4-phenethyl-1,4-benzoxazin-3-one CAS Name: 6-[[4-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-1-piperazinyl]methyl]-4-phenethyl-1,4-benzoxazin-3-one IUPAC Name: 6-[[4-[2-(2-methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]-4-phenethyl-1,4-benzoxazin-3-one Traditional Name: 6-[[4-[2-[(2-methyl-5-quinolyl)oxy]ethyl]piperazino]methyl]-4-phenethyl-1,4-benzoxazin-3-one Formula: C33H36N4O3 MolecularWeight: 536.66394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCN(CC3)CC4=CC5=C(C=C4)OCC(=O)N5CCC6=CC=CC=C6

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCN(CC3)CC4=CC5=C(C=C4)OCC(=O)N5CCC6=CC=CC=C6

InChI

InChI=1S/C33H36N4O3/c1-25-10-12-28-29(34-25)8-5-9-31(28)39-21-20-35-16-18-36(19-17-35)23-27-11-13-32-30(22-27)37(33(38)24-40-32)15-14-26-6-3-2-4-7-26/h2-13,22H,14-21,23-24H2,1H3