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

Systemtic Name: 4-methyl-6-[1-[3-(2-methylquinolin-5-yl)oxypropyl]piperidin-4-yl]oxy-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[[1-[3-[(2-methyl-5-quinolyl)oxy]propyl]-4-piperidyl]oxy]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[[1-[3-[(2-methyl-5-quinolinyl)oxy]propyl]-4-piperidinyl]oxy]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[1-[3-(2-methylquinolin-5-yl)oxypropyl]piperidin-4-yl]oxy-1,4-benzoxazin-3-one Traditional Name: 4-methyl-6-[[1-[3-[(2-methyl-5-quinolyl)oxy]propyl]-4-piperidyl]oxy]-1,4-benzoxazin-3-one Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCCN3CCC(CC3)OC4=CC5=C(C=C4)OCC(=O)N5C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCCN3CCC(CC3)OC4=CC5=C(C=C4)OCC(=O)N5C

InChI

InChI=1S/C27H31N3O4/c1-19-7-9-22-23(28-19)5-3-6-25(22)32-16-4-13-30-14-11-20(12-15-30)34-21-8-10-26-24(17-21)29(2)27(31)18-33-26/h3,5-10,17,20H,4,11-16,18H2,1-2H3