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

Systemtic Name: 6-[2-[4-(2-methylquinolin-5-yl)oxypiperidin-1-yl]ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[4-[(2-methyl-5-quinolyl)oxy]-1-piperidyl]acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[4-[(2-methyl-5-quinolinyl)oxy]-1-piperidinyl]-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[4-(2-methylquinolin-5-yl)oxypiperidin-1-yl]acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[4-[(2-methyl-5-quinolyl)oxy]piperidino]acetyl]-4H-1,4-benzoxazin-3-one Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OC3CCN(CC3)CC(=O)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OC3CCN(CC3)CC(=O)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C25H25N3O4/c1-16-5-7-19-20(26-16)3-2-4-23(19)32-18-9-11-28(12-10-18)14-22(29)17-6-8-24-21(13-17)27-25(30)15-31-24/h2-8,13,18H,9-12,14-15H2,1H3,(H,27,30)