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

Systemtic Name: 4-methyl-6-[[4-[3-(2-methylquinolin-5-yl)oxypropyl]piperazin-1-yl]methyl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[[4-[3-[(2-methyl-5-quinolyl)oxy]propyl]piperazin-1-yl]methyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[[4-[3-[(2-methyl-5-quinolinyl)oxy]propyl]-1-piperazinyl]methyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[[4-[3-(2-methylquinolin-5-yl)oxypropyl]piperazin-1-yl]methyl]-1,4-benzoxazin-3-one Traditional Name: 4-methyl-6-[[4-[3-[(2-methyl-5-quinolyl)oxy]propyl]piperazino]methyl]-1,4-benzoxazin-3-one Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCCN3CCN(CC3)CC4=CC5=C(C=C4)OCC(=O)N5C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCCN3CCN(CC3)CC4=CC5=C(C=C4)OCC(=O)N5C

InChI

InChI=1S/C27H32N4O3/c1-20-7-9-22-23(28-20)5-3-6-25(22)33-16-4-11-30-12-14-31(15-13-30)18-21-8-10-26-24(17-21)29(2)27(32)19-34-26/h3,5-10,17H,4,11-16,18-19H2,1-2H3